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Compound Detail

CHEMBL3260364

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O=C(NCc1ccc(S(=O)(=O)c2cnc3ccccc3c2)cc1)c1cnc2[nH]ncc2c1

Basic Information

ChEMBL ID CHEMBL3260364
Phase Preclinical
Structure Type MOL
InChI Key GWUSNZQUBZSXBQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

443.5
MW (Da)
3.27
ALogP
6
HBA
2
HBD
117.7
PSA (Ų)
0.43
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 C23H17N5O3S
MW 443.49
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.77

Activity Summary

IC50 2 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 8.66 8.66 2.2 1
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 8.09 8.09 8.2 1

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.009 - Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24021463 10.1016/j.bmcl.2013.08.074 A2780 2
24021463 10.1016/j.bmcl.2013.08.074 No relevant target 1
24021463 10.1016/j.bmcl.2013.08.074 Nicotinamide phosphoribosyltransferase 1
24021463 10.1016/j.bmcl.2013.08.074 Plasma 1
24021463 10.1016/j.bmcl.2013.08.074 MDCK 1

Data from ChEMBL 36 via Core Engine