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B
MOLECULAR TARGETUniProt: O14965

AURKA

aurora kinase A

171 compounds · BiohacksAI corpus v20260307-01

171
compounds
Compounds
171
Gene Symbol
AURKA
NCBI Gene
6790

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About AURKA

AURKA (aurora kinase A) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 171 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.

View AURKA on UniProt →
Compounds Targeting AURKA (50)
1
Erlotinib
5.55
confidence
2
Cabozantinib
4.39
confidence
3
Foretinib
4.34
confidence
4
Tozasertib
4.33
confidence
5
Midostaurin
3.85
confidence
6
Inamrinone
3.83
confidence
7
Brigatinib
3.81
confidence
8
Pazopanib
3.69
confidence
9
6bio
3.50
confidence
10
Bms 387032
3.47
confidence
11
Tae 684
3.43
confidence
12
Fedratinib
3.40
confidence
13
Gilteritinib
3.40
confidence
14
Linifanib
3.33
confidence
15
Mln 8054
3.33
confidence
16
Fexagratinib
3.33
confidence
17
Alisertib
3.30
confidence
18
Sp 600125
3.22
confidence
19
Indirubin 3 Monoxime
3.22
confidence
20
Entrectinib
3.18
confidence
21
Sulfuretin
3.14
confidence
22
Jnj 7706621
3.09
confidence
23
At 9283
3.09
confidence
24
Upadacitinib
3.09
confidence
25
Lestaurtinib
3.04
confidence
26
Pf 03758309
3.00
confidence
27
Danusertib
2.94
confidence
28
Defosbarasertib
2.89
confidence
29
Orantinib
2.89
confidence
30
Barasertib
2.89
confidence
31
Go 6976
2.89
confidence
32
R 406
2.83
confidence
33
K 252a
2.83
confidence
34
Milciclib
2.77
confidence
35
Pf 00562271
2.77
confidence
36
Hesperadin
2.77
confidence
37
Plx 4720
2.71
confidence
38
Enmd 2076
2.71
confidence
39
Naphthazalin
2.71
confidence
40
Kw 2449
2.64
confidence
41
Bemcentinib
2.64
confidence
42
Defactinib
2.48
confidence
43
Mk 5108
2.48
confidence
44
Bms 754807
2.30
confidence
45
Azd 1480
2.30
confidence
46
Reversine
2.30
confidence
47
Pha 680632
2.30
confidence
48
Gsk 1070916
2.20
confidence
49
Gandotinib
2.20
confidence
50
Gsk 650394
2.20
confidence
Top 50 compounds by confidence score. Derived from BindingDB assay data.
Data Source
Corpusv20260307-01
SourceBindingDB · ChEMBL · PubMed

All data is computationally derived from published research. Not medical advice. Independent validation required.