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Compound Detail

CHEMBL3394723

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CC(C)N1CCC([S+]([O-])c2ccc(CNC(=O)c3cc4ccncc4o3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL3394723
Phase Preclinical
Structure Type MOL
InChI Key UGJZPSBSNHEFMR-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

425.6
MW (Da)
3.74
ALogP
5
HBA
1
HBD
81.4
PSA (Ų)
0.61
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 C23H27N3O3S
MW 425.55
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.08

Activity Summary

IC50 6 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 8.0 7.85 10.0 2
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 7.59 7.43 25.8 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25556090 10.1016/j.bmcl.2014.12.026 A2780 6
25556090 10.1016/j.bmcl.2014.12.026 MDCK 6
25556090 10.1016/j.bmcl.2014.12.026 Nicotinamide phosphoribosyltransferase 3
25556090 10.1016/j.bmcl.2014.12.026 No relevant target 3

Data from ChEMBL 36 via Core Engine