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Compound Detail

CHEMBL452273

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COCCNCc1ccc(-c2cc(C(N)=O)c(NC(N)=O)s2)cc1

Basic Information

ChEMBL ID CHEMBL452273
Phase Preclinical
Structure Type MOL
InChI Key FARZBDPBWHIGIU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
1.74
ALogP
5
HBA
4
HBD
119.5
PSA (Ų)
0.54
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20N4O3S
MW 348.43
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.28

Activity Summary

IC50 1 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 7.14 7.14 72.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 3.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Serine/threonine-protein kinase Chk1 IC50 = 72.0 nM 7.14 Inhibition of Chk1 18547806

Literature References

PubMed DOI Target Context # Activities
18547806 10.1016/j.bmcl.2008.05.016 Serine/threonine-protein kinase Chk1 1
- 10.6019/CHEMBL3301361 No relevant target 1
- 10.6019/CHEMBL3301361 ADMET 1

Data from ChEMBL 36 via Core Engine