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Compound Detail

CHEMBL3260366

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CCCn1cc(S(=O)(=O)c2ccc(CNC(=O)c3cnc4[nH]ncc4c3)cc2)cn1

Basic Information

ChEMBL ID CHEMBL3260366
Phase Preclinical
Structure Type MOL
InChI Key JOEHAYZBJLFFPV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
2.33
ALogP
7
HBA
2
HBD
122.6
PSA (Ų)
0.47
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N6O3S
MW 424.49
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -2.13

Activity Summary

IC50 2 meas. best 8.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 8.16 8.16 6.9 1
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 8.0 8.0 10.0 1

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.071 - 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 Nicotinamide phosphoribosyltransferase 1
24021463 10.1016/j.bmcl.2013.08.074 Plasma 1
24021463 10.1016/j.bmcl.2013.08.074 MDCK 1
24021463 10.1016/j.bmcl.2013.08.074 No relevant target 1

Data from ChEMBL 36 via Core Engine