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Compound Detail

CHEMBL2220155

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Cn1c(=O)c2c(nc(N3CCC[C@@H](N)C3)n2Cc2ccccc2Cl)c2ccc(-c3ccccc3)cc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2220155
Phase Preclinical
Structure Type MOL
InChI Key IITUFQFRWACDCM-JOCHJYFZSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

498.0
MW (Da)
5.18
ALogP
6
HBA
1
HBD
69.1
PSA (Ų)
0.37
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28ClN5O
MW 498.03
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.08

Data from ChEMBL 36 via Core Engine