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Compound Detail

CHEMBL2393166

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CC1CNCCN(S(=O)(=O)c2ccc(NC(=O)NCc3cccnc3)cc2)C1

Basic Information

ChEMBL ID CHEMBL2393166
Phase Preclinical
Structure Type MOL
InChI Key BPUAGRPBQYKIBQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
4
PK Parameters
9
Publications
0
Known Names

Molecular Properties

403.5
MW (Da)
1.63
ALogP
5
HBA
3
HBD
103.4
PSA (Ų)
0.70
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 C19H25N5O3S
MW 403.51
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -2.05

Activity Summary

IC50 3 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 7.0 7.0 100.0 1
A2780
CHEMBL614004
IC50 7.0 7.0 99.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 5.66 5.66 2180.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 48.0 mL.min-1.kg-1 Mus musculus
CL 16.0 mL.min-1.kg-1 Mus musculus
CL 8.0 mL.min-1.kg-1 Homo sapiens
Fu 0.39 - Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23668988 10.1016/j.bmcl.2013.04.040 A2780 2
23668988 10.1016/j.bmcl.2013.04.040 Liver 1
23668988 10.1016/j.bmcl.2013.04.040 No relevant target 1
23668988 10.1016/j.bmcl.2013.04.040 Plasma 1
23668988 10.1016/j.bmcl.2013.04.040 MDCK 1
23668988 10.1016/j.bmcl.2013.04.040 Hepatocyte 1
23668988 10.1016/j.bmcl.2013.04.040 Liver microsomes 1
23668988 10.1016/j.bmcl.2013.04.040 Cytochrome P450 2C9 1
23668988 10.1016/j.bmcl.2013.04.040 Nicotinamide phosphoribosyltransferase 1

Data from ChEMBL 36 via Core Engine