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Compound Detail

CHEMBL5571626

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O=Cc1c[nH]c2cc3cnccc3cc12

Basic Information

ChEMBL ID CHEMBL5571626
Phase Preclinical
Structure Type MOL
InChI Key PTDBRIWRJGOEOL-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

196.2
MW (Da)
2.53
ALogP
2
HBA
1
HBD
45.8
PSA (Ų)
0.61
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H8N2O
MW 196.21
Aromatic Rings 3
Heavy Atoms 15
NP-Likeness -0.14

Activity Summary

IC50 4 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK9/cyclin T1
CHEMBL2111389
IC50 6.82 6.82 151.0 1
Serine/threonine-protein kinase haspin
CHEMBL1075163
IC50 6.8 6.8 158.0 1
Dual specificity protein kinase CLK1
CHEMBL1075280
IC50 6.74 6.74 182.0 1
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL5508
IC50 6.3 6.3 495.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38320389 10.1016/j.bmc.2024.117619 Serine/threonine-protein kinase haspin 3
38320389 10.1016/j.bmc.2024.117619 Dual specificity protein kinase CLK1 3
38320389 10.1016/j.bmc.2024.117619 Dual specificity tyrosine-phosphorylation-regulated kinase 1A 3
38320389 10.1016/j.bmc.2024.117619 CDK9/cyclin T1 3
38320389 10.1016/j.bmc.2024.117619 Glycogen synthase kinase-3 beta 2
38320389 10.1016/j.bmc.2024.117619 Casein kinase I isoform epsilon 2
38320389 10.1016/j.bmc.2024.117619 Cyclin-dependent kinase 5/CDK5 activator 1 2
38320389 10.1016/j.bmc.2024.117619 Serine/threonine-protein kinase pim-1 2
38320389 10.1016/j.bmc.2024.117619 Unchecked 1

Data from ChEMBL 36 via Core Engine