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Compound Detail

CHEMBL2012857

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Nc1cc2n[nH]c(=O)n2c2cc(-c3ccsc3)ccc12

Basic Information

ChEMBL ID CHEMBL2012857
Phase Preclinical
Structure Type MOL
InChI Key JMKRWEORSOHILW-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

282.3
MW (Da)
2.49
ALogP
5
HBA
2
HBD
76.2
PSA (Ų)
0.56
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H10N4OS
MW 282.33
Aromatic Rings 4
Heavy Atoms 20
NP-Likeness -1.60

Activity Summary

EC50 1 meas. best 5.33
IC50 1 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 8.22 8.22 6.0 1
HT-29
CHEMBL384
EC50 5.33 5.33 4700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22342147 10.1016/j.bmcl.2012.01.043 Serine/threonine-protein kinase Chk1 1
22342147 10.1016/j.bmcl.2012.01.043 HT-29 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine