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Compound Detail

CHEMBL5814731

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Cc1cc(Nc2cc(NC(=O)OC(C)(C)C)ncn2)c(=O)n2c1C(=O)NC2(C)c1cccc(Cl)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5814731
Phase Preclinical
Structure Type MOL
InChI Key UXXALADLUMSSBG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

497.0
MW (Da)
4.16
ALogP
8
HBA
3
HBD
127.2
PSA (Ų)
0.49
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25ClN6O4
MW 496.96
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.94

Data from ChEMBL 36 via Core Engine