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Compound Detail

CHEMBL3127499

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Cc1ccc(S(=O)(=O)c2ccc(NC(=O)[C@@H]3C[C@H]3c3cccnc3)cc2)cn1

Basic Information

ChEMBL ID CHEMBL3127499
Phase Preclinical
Structure Type MOL
InChI Key SSRQOXMMMMCZHS-VQTJNVASSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

393.5
MW (Da)
3.36
ALogP
5
HBA
1
HBD
89.0
PSA (Ų)
0.72
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 C21H19N3O3S
MW 393.47
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.58

Activity Summary

IC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 7.92 7.92 12.0 1
A2780
CHEMBL614004
IC50 7.66 7.66 22.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 10.0 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