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Compound Detail

CHEMBL3330138

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O=c1[nH]c2sccc2c(NCC2CCNCC2)c1-c1nc2ccccc2[nH]1

Basic Information

ChEMBL ID CHEMBL3330138
Phase Preclinical
Structure Type MOL
InChI Key SAGMBVDXDZZTSY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
3.54
ALogP
5
HBA
4
HBD
85.6
PSA (Ų)
0.44
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21N5OS
MW 379.49
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.97

Activity Summary

IC50 1 meas. best 6.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 6.93 6.93 116.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Serine/threonine-protein kinase Chk1 IC50 = 116.1 nM 6.93 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