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Compound Detail

CHEMBL249971

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N#Cc1ncc2nc1OC/C=C\COc1cc(NCc3cncs3)c(Cl)cc1NC(=O)N2

Basic Information

ChEMBL ID CHEMBL249971
Phase Preclinical
Structure Type MOL
InChI Key GDHJDYRMBSEWGE-UPHRSURJSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

469.9
MW (Da)
4.04
ALogP
9
HBA
3
HBD
134.1
PSA (Ų)
0.49
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 C20H16ClN7O3S
MW 469.91
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.03

Activity Summary

EC50 2 meas. best 6.7
IC50 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 8.4 8.4 4.0 1
NCI-H1299
CHEMBL612255
EC50 6.7 6.7 200.0 1
HeLa
CHEMBL399
EC50 4.87 4.87 13600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17935989 10.1016/j.bmcl.2007.09.063 Serine/threonine-protein kinase Chk1 1
17935989 10.1016/j.bmcl.2007.09.063 HeLa 1
17935989 10.1016/j.bmcl.2007.09.063 Molecular identity unknown 1
17935989 10.1016/j.bmcl.2007.09.063 NCI-H1299 1

Data from ChEMBL 36 via Core Engine