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Compound Detail

CHEMBL4579551

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Cc1cnn(C)c1-c1ccc(C(=O)N[C@@H]2CNCC[C@H]2c2cccc(F)c2)s1.Cl

Basic Information

ChEMBL ID CHEMBL4579551
Phase Preclinical
Structure Type MOL
InChI Key VVCYZAVJEBBKQQ-MCJVGQIASA-N
Parent Compound CHEMBL4598166
Active Moiety CHEMBL4598166
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

398.5
MW (Da)
3.47
ALogP
5
HBA
2
HBD
59.0
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24ClFN4OS
MW 434.97
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.15

Activity Summary

IC50 3 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 8.05 8.05 9.0 1
OVCAR-8
CHEMBL612555
IC50 5.76 5.76 1740.0 1
HCT-116
CHEMBL394
IC50 5.75 5.75 1780.0 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