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Compound Detail

CHEMBL4300142

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CCCCCCCCc1ccc(C(=O)C[C@@H]2CCCN2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4300142
Phase Preclinical
Structure Type MOL
InChI Key UXRSANLILMTCBL-IBGZPJMESA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

301.5
MW (Da)
4.91
ALogP
2
HBA
1
HBD
29.1
PSA (Ų)
0.49
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H31NO
MW 301.47
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.44

Data from ChEMBL 36 via Core Engine