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Compound Detail

CHEMBL516784

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NC(=O)Nc1sc(-c2ccc(F)cc2)cc1C(=O)N[C@H]1CCCNC1

Basic Information

ChEMBL ID CHEMBL516784
Phase Preclinical
Structure Type MOL
InChI Key OCLKNWCGOVQNMO-LBPRGKRZSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
2.53
ALogP
4
HBA
4
HBD
96.2
PSA (Ų)
0.67
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 C17H19FN4O2S
MW 362.43
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.39

Activity Summary

IC50 2 meas. best 8.05
EC50 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 8.05 8.05 9.0 1
HT-29
CHEMBL384
EC50 7.52 7.52 30.0 1
Cyclin-dependent kinase 2-associated protein 1
CHEMBL5578
IC50 5.48 5.48 3300.0 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
18547806 10.1016/j.bmcl.2008.05.016 Unchecked 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine