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Compound Detail

CHEMBL4554198

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CCc1cnn(C)c1-c1ccc(C(=O)N[C@@H]2CNCC[C@H]2c2cccc(F)c2)s1.Cl

Basic Information

ChEMBL ID CHEMBL4554198
Phase Preclinical
Structure Type MOL
InChI Key NYSNEBOXFYMMBE-CJRXIRLBSA-N
Parent Compound CHEMBL4596617
Active Moiety CHEMBL4596617
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
3.73
ALogP
5
HBA
2
HBD
59.0
PSA (Ų)
0.67
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 C22H26ClFN4OS
MW 449.00
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.15

Activity Summary

IC50 3 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 7.31 7.31 48.9 1
OVCAR-8
CHEMBL612555
IC50 5.57 5.57 2700.0 1
HCT-116
CHEMBL394
IC50 5.55 5.55 2830.0 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