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Compound Detail

CHEMBL2391567

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O=C(NCc1cccnc1)Nc1ccc(S(=O)(=O)N2CCOCC2)cc1

Basic Information

ChEMBL ID CHEMBL2391567
Phase Preclinical
Structure Type MOL
InChI Key ZRABWMJBQMMYNT-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
1
PK Parameters
9
Publications
0
Known Names

Molecular Properties

376.4
MW (Da)
1.42
ALogP
5
HBA
2
HBD
100.6
PSA (Ų)
0.82
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 C17H20N4O4S
MW 376.44
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -2.49

Activity Summary

IC50 6 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 7.64 7.5667 23.0 3
Cytochrome P450 2C9
CHEMBL3397
IC50 6.7 6.7 200.0 1
A2780
CHEMBL614004
IC50 6.0 6.0 990.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 6.0 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23668988 10.1016/j.bmcl.2013.04.040 A2780 2
23617784 10.1021/jm400186h Liver 1
23617784 10.1021/jm400186h A2780 1
23617784 10.1021/jm400186h Nicotinamide phosphoribosyltransferase 1
23617784 10.1021/jm400186h No relevant target 1
23617784 10.1021/jm400186h Liver microsomes 1
23668988 10.1016/j.bmcl.2013.04.040 Liver microsomes 1
23668988 10.1016/j.bmcl.2013.04.040 Cytochrome P450 2C9 1
23668988 10.1016/j.bmcl.2013.04.040 Nicotinamide phosphoribosyltransferase 1

Data from ChEMBL 36 via Core Engine