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Compound Detail

CHEMBL4301035

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Cc1nc(/C=C/CCCCCc2ccc([C@H]3CCN[C@@H]3CO)cc2)co1

Basic Information

ChEMBL ID CHEMBL4301035
Phase Preclinical
Structure Type MOL
InChI Key ZHYOTSIYLLAANK-ALUHFNSBSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

354.5
MW (Da)
4.24
ALogP
4
HBA
2
HBD
58.3
PSA (Ų)
0.66
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H30N2O2
MW 354.49
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 1.21

Data from ChEMBL 36 via Core Engine