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Compound Detail

CHEMBL4076064

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O=C(Nc1ccc(C2CCN(S(=O)(=O)C3CC3)CC2)cc1)N1Cc2ccc(F)cc2C1

Basic Information

ChEMBL ID CHEMBL4076064
Phase Preclinical
Structure Type MOL
InChI Key JDVIMWSWXOMVEP-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

443.5
MW (Da)
4.05
ALogP
3
HBA
1
HBD
69.7
PSA (Ų)
0.78
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26FN3O3S
MW 443.54
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.71

Activity Summary

IC50 1 meas. best 8.19
Ki 1 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
Ki 8.41 8.41 3.9 1
PC-3
CHEMBL390
IC50 8.19 8.19 6.5 1

Pharmacokinetic Data

Parameter Value Units Species
CL 500.0 mL.min-1.kg-1 Mus musculus
CL 58.33 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