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Compound Detail

CHEMBL3127493

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Cc1nn(C(C)C)cc1S(=O)(=O)c1ccc(NC(=O)[C@@H]2C[C@H]2c2cccnc2)cc1

Basic Information

ChEMBL ID CHEMBL3127493
Phase Preclinical
Structure Type MOL
InChI Key SBCHODWPUGCDPR-VQTJNVASSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
3.74
ALogP
6
HBA
1
HBD
94.0
PSA (Ų)
0.65
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 C22H24N4O3S
MW 424.53
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.73

Activity Summary

IC50 2 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 8.74 8.74 1.8 1
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 8.42 8.42 3.8 1

Pharmacokinetic Data

Parameter Value Units Species
CL 16.0 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24405419 10.1021/jm4015108 A2780 2
24405419 10.1021/jm4015108 No relevant target 1
24405419 10.1021/jm4015108 Liver microsome 1
24405419 10.1021/jm4015108 Nicotinamide phosphoribosyltransferase 1

Data from ChEMBL 36 via Core Engine