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Compound Detail

CHEMBL5970750

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O=C(NC1CCc2ccccc2CC1)c1cc(Cc2ccccc2)on1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5970750
Phase Preclinical
Structure Type MOL
InChI Key NTBWAPYHNZGGGC-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
3.94
ALogP
3
HBA
1
HBD
55.1
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22N2O2
MW 346.43
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.01

Data from ChEMBL 36 via Core Engine