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Compound Detail

CHEMBL1193239

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Cc1ccc(C(OCCN2CCCC(C(=O)O)C2)c2ccc(C)cc2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1193239
Phase Preclinical
Structure Type MOL
InChI Key VLTBFQOAIGRTNW-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

367.5
MW (Da)
4.21
ALogP
3
HBA
1
HBD
49.8
PSA (Ų)
0.80
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29NO3
MW 367.49
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.69

Data from ChEMBL 36 via Core Engine