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Compound Detail

CHEMBL66073

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Cc1cc2nc(CSCc3nc4cc(C)c(C)cc4nc3-c3ccccc3)c(-c3ccccc3)nc2cc1C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL66073
Phase Preclinical
Structure Type MOL
InChI Key QEUQQMUKHGOMPK-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

526.7
MW (Da)
8.57
ALogP
5
HBA
0
HBD
51.6
PSA (Ų)
0.22
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H30N4S
MW 526.71
Aromatic Rings 6
Heavy Atoms 39
NP-Likeness -0.50

Literature References

PubMed DOI Target Context # Activities
8667360 10.1021/jm950727b Platelet-derived growth factor receptor 1

Data from ChEMBL 36 via Core Engine