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Compound Detail

CHEMBL1206905

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O=C(/C=C/c1c(C(=O)O)[nH]c2cc(Cl)cc(Cl)c12)Nc1ccc(CNC(=O)NC2CCOCC2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1206905
Phase Preclinical
Structure Type MOL
InChI Key UVUUNYFDUPUOJS-AATRIKPKSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

531.4
MW (Da)
4.80
ALogP
4
HBA
5
HBD
132.6
PSA (Ų)
0.28
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24Cl2N4O5
MW 531.40
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.07

Data from ChEMBL 36 via Core Engine