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Compound Detail

CHEMBL1301297

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Cc1c(N/C=C2\C(=O)NC(=O)N(Cc3ccco3)C2=O)c(=O)n(-c2ccccc2)n1C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1301297
Phase Preclinical
Structure Type MOL
InChI Key QZQXPZOXGBADOG-LFIBNONCSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

421.4
MW (Da)
1.65
ALogP
8
HBA
2
HBD
118.6
PSA (Ų)
0.48
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19N5O5
MW 421.41
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.74

Data from ChEMBL 36 via Core Engine