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Compound Detail

CHEMBL488044

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CC(=O)c1ccc(-c2cc(C(=O)N[C@H]3CCCNC3)c(NC(N)=O)s2)cc1

Basic Information

ChEMBL ID CHEMBL488044
Phase Preclinical
Structure Type MOL
InChI Key LILZBQJGXXRVSP-AWEZNQCLSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

386.5
MW (Da)
2.59
ALogP
5
HBA
4
HBD
113.3
PSA (Ų)
0.59
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 C19H22N4O3S
MW 386.48
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.06

Activity Summary

EC50 1 meas. best 7.22
IC50 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 8.15 8.15 7.0 1
HT-29
CHEMBL384
EC50 7.22 7.22 60.0 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
18547806 10.1016/j.bmcl.2008.05.016 Cyclin-dependent kinase 2-associated protein 1 1

Data from ChEMBL 36 via Core Engine