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Compound Detail

CHEMBL3260362

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O=C(NCc1ccc(S(=O)(=O)c2ccc(N3CCOCC3)nc2)cc1)c1cnc2[nH]ncc2c1

Basic Information

ChEMBL ID CHEMBL3260362
Phase Preclinical
Structure Type MOL
InChI Key MVLYMZKQTXONKO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

478.5
MW (Da)
1.95
ALogP
8
HBA
2
HBD
130.2
PSA (Ų)
0.43
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22N6O4S
MW 478.53
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -2.13

Activity Summary

IC50 2 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 8.89 8.89 1.3 1
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 8.35 8.35 4.5 1

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.019 - 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