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Compound Detail

CHEMBL4288958

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NNC(=O)CSc1nnc(-c2ccncc2)n1/N=C/c1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL4288958
Phase Preclinical
Structure Type MOL
InChI Key KAADZQQDIOIRNO-AWQFTUOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

387.9
MW (Da)
1.96
ALogP
8
HBA
2
HBD
111.1
PSA (Ų)
0.22
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 C16H14ClN7OS
MW 387.86
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -2.54

Activity Summary

IC50 1 meas. best 4.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member C3
CHEMBL4681
IC50 4.83 4.83 14800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30429100 10.1016/j.bmc.2018.10.044 Aldo-keto reductase family 1 member C3 2

Data from ChEMBL 36 via Core Engine