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Compound Detail

CHEMBL3974537

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O=C(NCC1CCOC1)c1ccc(NC(=O)N2Cc3ccccc3C2)cc1

Basic Information

ChEMBL ID CHEMBL3974537
Phase Preclinical
Structure Type MOL
InChI Key BLZJCPAXCWJANZ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
3.00
ALogP
3
HBA
2
HBD
70.7
PSA (Ų)
0.88
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N3O3
MW 365.43
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.21

Activity Summary

IC50 2 meas. best 7.47
Ki 1 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
Ki 7.62 7.62 24.0 1
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 7.47 7.47 34.2 1
PC-3
CHEMBL390
IC50 7.17 7.17 68.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 83.33 mL.min-1.kg-1 Mus musculus
CL 26.67 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28610984 10.1016/j.bmcl.2017.06.018 Liver 2
28610984 10.1016/j.bmcl.2017.06.018 Nicotinamide phosphoribosyltransferase 1
28610984 10.1016/j.bmcl.2017.06.018 PC-3 1
28610984 10.1016/j.bmcl.2017.06.018 No relevant target 1

Data from ChEMBL 36 via Core Engine