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Compound Detail

CHEMBL1351044

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N#C/C(=C\Nc1ccc2c[nH]nc2c1)c1nc(-c2ccc(Cl)cc2)cs1

Basic Information

ChEMBL ID CHEMBL1351044
Phase Preclinical
Structure Type MOL
InChI Key WORZBQPKWIVCIP-NTEUORMPSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

377.9
MW (Da)
5.32
ALogP
5
HBA
2
HBD
77.4
PSA (Ų)
0.47
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H12ClN5S
MW 377.86
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -2.29

Activity Summary

EC50 2 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 4.82 4.57 15100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine