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Compound Detail

CHEMBL1188808

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CCCN1C(=O)[C@@H](CC2CCCCC2)NC(=O)C12CCN(CCCCCCc1ccccc1)CC2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1188808
Phase Preclinical
Structure Type MOL
InChI Key OQSIIUVZTJSDNB-HHHXNRCGSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

481.7
MW (Da)
5.33
ALogP
3
HBA
1
HBD
52.6
PSA (Ų)
0.43
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H47N3O2
MW 481.73
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness -0.15

Data from ChEMBL 36 via Core Engine