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Compound Detail

CHEMBL249077

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Cc1ncsc1CCOc1ccc2c(c1)-c1[nH]nc(-c3ccc(C#N)nc3)c1C2

Basic Information

ChEMBL ID CHEMBL249077
Phase Preclinical
Structure Type MOL
InChI Key UPBNCWVOYKNECP-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

399.5
MW (Da)
4.30
ALogP
6
HBA
1
HBD
87.5
PSA (Ų)
0.48
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17N5OS
MW 399.48
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.33

Activity Summary

EC50 1 meas. best 5.12
IC50 1 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 8.19 8.19 6.4 1
HeLa
CHEMBL399
EC50 5.12 5.12 7600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17768051 10.1016/j.bmcl.2007.07.069 Serine/threonine-protein kinase Chk1 1
17768051 10.1016/j.bmcl.2007.07.069 HeLa 1
17768051 10.1016/j.bmcl.2007.07.069 No relevant target 1

Data from ChEMBL 36 via Core Engine