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Compound Detail

CHEMBL471096

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NC(=O)Nc1sc(-c2ccccc2)cc1C(=O)N[C@@H]1CCCCNC1

Basic Information

ChEMBL ID CHEMBL471096
Phase Preclinical
Structure Type MOL
InChI Key KNTWZURKOIFGHV-CYBMUJFWSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

358.5
MW (Da)
2.78
ALogP
4
HBA
4
HBD
96.2
PSA (Ų)
0.68
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 C18H22N4O2S
MW 358.47
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.10

Activity Summary

EC50 1 meas. best 6.96
IC50 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 8.52 8.52 3.0 1
HT-29
CHEMBL384
EC50 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18547806 10.1016/j.bmcl.2008.05.016 HT-29 1
18547806 10.1016/j.bmcl.2008.05.016 Serine/threonine-protein kinase Chk1 1

Data from ChEMBL 36 via Core Engine