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Compound Detail

CHEMBL3330235

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Cc1cc2c(NC3CCNC3)c(-c3nc4ccccc4[nH]3)c(=O)[nH]c2s1

Basic Information

ChEMBL ID CHEMBL3330235
Phase Preclinical
Structure Type MOL
InChI Key HLDBXBPGSYFYTE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

365.5
MW (Da)
3.22
ALogP
5
HBA
4
HBD
85.6
PSA (Ų)
0.45
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19N5OS
MW 365.46
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.09

Activity Summary

IC50 1 meas. best 7.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 7.63 7.63 23.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Serine/threonine-protein kinase Chk1 IC50 = 23.2 nM 7.63 Inhibition of Chk1 (unknown origin) by luminescent ADP-Glo assay 25042558

Literature References

PubMed DOI Target Context # Activities
25042558 10.1016/j.bmc.2014.06.044 Serine/threonine-protein kinase Chk1 1

Data from ChEMBL 36 via Core Engine