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Compound Detail

CHEMBL5095604

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Clc1cc(CNCCN2CCCCC2)c(OCc2ccc3nonc3c2)cc1OCc1cccc(-c2ccccc2)c1Cl
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5095604
Phase Preclinical
Structure Type MOL
InChI Key JNCVCGONTWSGIC-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

617.6
MW (Da)
7.93
ALogP
7
HBA
1
HBD
72.7
PSA (Ų)
0.14
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H34Cl2N4O3
MW 617.58
Aromatic Rings 5
Heavy Atoms 43
NP-Likeness -1.10

Data from ChEMBL 36 via Core Engine