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Compound Detail

CHEMBL2420622

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O=C(NCc1ccc(S(=O)(=O)c2ccc(N3CCOCC3)nc2)cc1)c1cc2cnccc2[nH]1

Basic Information

ChEMBL ID CHEMBL2420622
Phase Preclinical
Structure Type MOL
InChI Key MBCHPYIALYCBPS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
4
PK Parameters
6
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
2.56
ALogP
7
HBA
2
HBD
117.3
PSA (Ų)
0.44
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 C24H23N5O4S
MW 477.55
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.91

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 9.0 9.0 1.0 1
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 8.15 8.15 7.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 13.0 mL.min-1.kg-1 Homo sapiens
CL 57.0 mL.min-1.kg-1 Mus musculus
Fu 0.011 - Homo sapiens
Fu 0.015 - Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23859118 10.1021/jm4008664 Plasma 2
23859118 10.1021/jm4008664 ADMET 2
23859118 10.1021/jm4008664 Liver 2
23859118 10.1021/jm4008664 MDCK 1
23859118 10.1021/jm4008664 A2780 1
23859118 10.1021/jm4008664 Nicotinamide phosphoribosyltransferase 1

Data from ChEMBL 36 via Core Engine