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Compound Detail

CHEMBL1607646

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Cl.N=c1sccn1CC(=O)Nc1cccc(Oc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL1607646
Phase Preclinical
Structure Type MOL
InChI Key SRQOGMOVEDNWLF-UHFFFAOYSA-N
Parent Compound CHEMBL1625497
Active Moiety CHEMBL1625497
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
3.46
ALogP
5
HBA
2
HBD
67.1
PSA (Ų)
0.75
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16ClN3O2S
MW 361.85
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.72

Activity Summary

IC50 2 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.54 4.9 2920.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine