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Compound Detail

CHEMBL1206928

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NC(=O)NCCc1ccc(NC(=O)/C=C/c2c(C(=O)O)[nH]c3cc(Cl)cc(Cl)c23)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1206928
Phase Preclinical
Structure Type MOL
InChI Key KZCLJYBSSRHRSC-AATRIKPKSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

461.3
MW (Da)
4.04
ALogP
3
HBA
5
HBD
137.3
PSA (Ų)
0.34
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18Cl2N4O4
MW 461.31
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.91

Data from ChEMBL 36 via Core Engine