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Compound Detail

CHEMBL5221265

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Clc1ccc2[nH]c3c(c2c1)CCNC3c1cc2ccccc2s1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5221265
Phase Preclinical
Structure Type MOL
InChI Key UIWUIYOCLBWZLA-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

338.9
MW (Da)
5.27
ALogP
2
HBA
2
HBD
27.8
PSA (Ų)
0.49
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15ClN2S
MW 338.86
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -0.58

Data from ChEMBL 36 via Core Engine