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BiohacksAI
Evidence-Based Biohacking
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CLK3

MOLECULAR TARGET

CDC like kinase 3

UniProt: P49761NCBI Gene: 119832 compounds

CLK3 (CDC like kinase 3) is targeted by 32 compounds in the BiohacksAI evidence corpus, derived from PubMed bioassay data. Each compound is ranked by confidence score (log-normalized assay count × evidence quality).

Compounds Targeting CLK3

Ranked by bioassay confidence score (PubChem active assay count × evidence quality).

#CompoundConfidenceActive Assays
1epigalocatechin gallate5.40220
2alvocidib4.5291
3pi 1034.1764
4bosutinib4.0858
5bi 25364.0154
6midostaurin3.8546
7silmitasertib3.7843
8abemaciclib3.6638
9pelitinib3.5032
10tae 6843.4330
11mln 80543.3327
12at 75193.3327
13tandutinib3.2224
14alectinib3.1823
15jnj 77066213.0921
16r 4062.8316
17pha 6657522.7114
18kw 24492.6413
19ast 4872.5612
20rigosertib2.309
21tg100 1152.087
22rg 5472.087
23amg 9002.087
24demethylbellidifolin1.956
25t3 clk1.795
26lorecivivint1.795
27Harmine Alkaloid isolated from seeds of PEGANUM HARMALA; ZYGOPHYLLACEAE. It is identical to banisterine, or telepathine, from Banisteria caapi and is1.393
28Quercetin1.102
29Apigenin 5,7,4'-trihydroxy-flavone,0.691
30egcg0.691
31Luteolin 5,7,3',4'-tetrahydroxy-flavone,0.691
32myricetin-3-O-galactopyranoside [Supplementary Concept]0.691

About CLK3 as a Drug Target

CLK3 (CDC like kinase 3) is a well-characterized molecular target in biomedical research. BiohacksAI tracks 32 compounds with documented CLK3 interaction from PubChem bioassay data, cross-referenced with PubMed clinical evidence. The confidence score reflects the log-normalized count of active PubChem assays, weighted by evidence quality from the BiohacksAI corpus.

CLK3 inhibitors, activators, and modulators are of interest in research areas including longevity, metabolic health, and neurological function. Each compound profile includes evidence score, RCT count, human study ratio, research velocity, and domain relevance.