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Compound Detail

CHEMBL2425892

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CC#CCn1c(N2CCC[C@@H](N)C2)cc(=O)n(Cc2ccc3cc(OC)ccc3n2)c1=O

Basic Information

ChEMBL ID CHEMBL2425892
Phase Preclinical
Structure Type MOL
InChI Key FJXWXOWWURDLGA-GOSISDBHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

433.5
MW (Da)
1.57
ALogP
8
HBA
1
HBD
95.4
PSA (Ų)
0.61
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 C24H27N5O3
MW 433.51
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.75

Activity Summary

IC50 2 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 8.72 8.72 1.9 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.38 4.38 42190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23994324 10.1016/j.ejmech.2013.08.010 Dipeptidyl peptidase 9 1
23994324 10.1016/j.ejmech.2013.08.010 Dipeptidyl peptidase 8 1
23994324 10.1016/j.ejmech.2013.08.010 Cytochrome P450 3A4 1
23994324 10.1016/j.ejmech.2013.08.010 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine