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Compound Detail

CHEMBL4062838

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O=C(Nc1ccc(C(=O)N2CCN(c3ccccn3)CC2)cc1)N1Cc2ccccc2C1

Basic Information

ChEMBL ID CHEMBL4062838
Phase Preclinical
Structure Type MOL
InChI Key MROJXVDHBFXQEX-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

427.5
MW (Da)
3.59
ALogP
4
HBA
1
HBD
68.8
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25N5O2
MW 427.51
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.90

Activity Summary

IC50 1 meas. best 7.72
Ki 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
Ki 7.85 7.85 14.0 1
PC-3
CHEMBL390
IC50 7.72 7.72 19.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 183.33 mL.min-1.kg-1 Mus musculus
CL 63.33 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