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Compound Detail

CHEMBL1197257

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CCn1cc/c(=N\c2cccc(CCc3ccc(OC)cc3)c2)c(Cl)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1197257
Phase Preclinical
Structure Type MOL
InChI Key NJJRYIAJAAOJOA-ZNTNEXAZSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

366.9
MW (Da)
5.19
ALogP
3
HBA
0
HBD
26.5
PSA (Ų)
0.59
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23ClN2O
MW 366.89
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.65

Data from ChEMBL 36 via Core Engine