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Compound Detail

CHEMBL4461200

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Cl.Cn1ncc(C(=O)O)c1-c1ccc(C(=O)N[C@@H]2CNCC[C@H]2c2cccc(F)c2)s1

Basic Information

ChEMBL ID CHEMBL4461200
Phase Preclinical
Structure Type MOL
InChI Key PSQSWOUBYRNAEP-KUARMEPBSA-N
Parent Compound CHEMBL4597802
Active Moiety CHEMBL4597802
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

428.5
MW (Da)
2.86
ALogP
6
HBA
3
HBD
96.2
PSA (Ų)
0.58
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22ClFN4O3S
MW 464.95
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.04

Activity Summary

IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 7.0 7.0 101.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31301565 10.1016/j.ejmech.2019.07.017 RAC-alpha serine/threonine-protein kinase 1
31301565 10.1016/j.ejmech.2019.07.017 OVCAR-8 1
31301565 10.1016/j.ejmech.2019.07.017 HCT-116 1

Data from ChEMBL 36 via Core Engine