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Compound Detail

CHEMBL1194974

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Cc1ccc2cccc(OCc3c(Cl)ccc(N(C)C(=O)CNC(=O)/C=C/c4ccc(N5CCCC5=O)nc4)c3Cl)c2n1

Basic Information

ChEMBL ID CHEMBL1194974
Phase Preclinical
Structure Type MOL
InChI Key GCCGPMFOGYPQCC-XNTDXEJSSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

618.5
MW (Da)
5.74
ALogP
6
HBA
1
HBD
104.7
PSA (Ų)
0.24
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H29Cl2N5O4
MW 618.52
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.43

Data from ChEMBL 36 via Core Engine