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Compound Detail

CHEMBL1189135

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Cc1cc(C(=O)N[C@@H](CCCCN)C(=O)c2noc(Cc3ccc(OCCc4ccc(Cl)c(Cl)c4)cc3)n2)c(C)o1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1189135
Phase Preclinical
Structure Type MOL
InChI Key ZXQNDYQVHCSZPG-SANMLTNESA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

599.5
MW (Da)
5.91
ALogP
8
HBA
2
HBD
133.5
PSA (Ų)
0.14
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H32Cl2N4O5
MW 599.52
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.87

Data from ChEMBL 36 via Core Engine