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Compound Detail

CHEMBL5222124

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Clc1ccc2[nH]c3c(c2c1)CCNC3CCc1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5222124
Phase Preclinical
Structure Type MOL
InChI Key RJCCGZQEHNKDOT-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

310.8
MW (Da)
4.64
ALogP
1
HBA
2
HBD
27.8
PSA (Ų)
0.72
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19ClN2
MW 310.83
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness 0.19

Data from ChEMBL 36 via Core Engine