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Compound Detail

CHEMBL4076641

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O=C(Nc1ccc(S(=O)(=O)c2ccccc2)cc1)N1Cc2ccccc2C1

Basic Information

ChEMBL ID CHEMBL4076641
Phase Preclinical
Structure Type MOL
InChI Key DFFUKTYAAFJSJU-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
4.07
ALogP
3
HBA
1
HBD
66.5
PSA (Ų)
0.75
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18N2O3S
MW 378.45
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.45

Activity Summary

IC50 1 meas. best 7.52
Ki 1 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
Ki 7.68 7.68 21.0 1
PC-3
CHEMBL390
IC50 7.52 7.52 30.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 366.67 mL.min-1.kg-1 Mus musculus
CL 73.33 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28610984 10.1016/j.bmcl.2017.06.018 Liver 2
28610984 10.1016/j.bmcl.2017.06.018 Nicotinamide phosphoribosyltransferase 1
28610984 10.1016/j.bmcl.2017.06.018 PC-3 1

Data from ChEMBL 36 via Core Engine