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Compound Detail

CHEMBL5591364

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COc1cc2nccc(Oc3ccc(NC(=S)NC4CC4)c(Cl)c3F)c2cc1C(N)=O

Basic Information

ChEMBL ID CHEMBL5591364
Phase Preclinical
Structure Type MOL
InChI Key KYJMGZFTFUOCOO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

460.9
MW (Da)
4.38
ALogP
5
HBA
3
HBD
98.5
PSA (Ų)
0.47
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18ClFN4O3S
MW 460.92
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.31

Activity Summary

IC50 2 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-derived growth factor receptor beta
CHEMBL1913
IC50 7.51 7.51 31.0 1
Platelet-derived growth factor receptor alpha
CHEMBL2007
IC50 6.87 6.87 135.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37683364 10.1016/j.ejmech.2023.115762 Platelet-derived growth factor receptor alpha 1
37683364 10.1016/j.ejmech.2023.115762 Platelet-derived growth factor receptor beta 1

Data from ChEMBL 36 via Core Engine