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Compound Detail

CHEMBL1192497

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C=C(Cl)C(=O)Nc1cc(C(=O)Nc2cc(C(=O)Nc3cc(C(=O)NCCC(=N)N)n(C)c3)n(C)c2)n(C)c1

Basic Information

ChEMBL ID CHEMBL1192497
Phase Preclinical
Structure Type MOL
InChI Key CBGSUOJOYRHQIT-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

542.0
MW (Da)
1.95
ALogP
8
HBA
6
HBD
181.1
PSA (Ų)
0.13
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28ClN9O4
MW 542.00
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.45

Data from ChEMBL 36 via Core Engine