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Compound Detail

CHEMBL1424146

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CSc1ccc(CN2CCCC(CNC(=O)c3ccc(F)cc3)C2)cc1

Basic Information

ChEMBL ID CHEMBL1424146
Phase Preclinical
Structure Type MOL
InChI Key JPDVTZIHJIEFGO-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

372.5
MW (Da)
4.19
ALogP
3
HBA
1
HBD
32.3
PSA (Ų)
0.77
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25FN2OS
MW 372.51
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.80

Activity Summary

EC50 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 6.92 6.03 120.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine