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Compound Detail

CHEMBL5221883

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Clc1ccc2[nH]c3c(c2c1)CCNC3C(c1ccccc1)c1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5221883
Phase Preclinical
Structure Type MOL
InChI Key NUUCJQZAVRCGQX-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

372.9
MW (Da)
5.84
ALogP
1
HBA
2
HBD
27.8
PSA (Ų)
0.46
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21ClN2
MW 372.90
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness 0.04

Data from ChEMBL 36 via Core Engine