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Compound Detail

CHEMBL3127503

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O=C(Nc1ccc(S(=O)(=O)c2cc(F)cc(F)c2)cc1)[C@@H]1C[C@H]1c1cccnc1

Basic Information

ChEMBL ID CHEMBL3127503
Phase Preclinical
Structure Type MOL
InChI Key YDCBWTSYDGCCFI-VQTJNVASSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

414.4
MW (Da)
3.93
ALogP
4
HBA
1
HBD
76.1
PSA (Ų)
0.69
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 C21H16F2N2O3S
MW 414.43
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.61

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 7.89 7.89 13.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 12.0 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