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Compound Detail

CHEMBL3986470

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CC#CCn1c(N2CCCC(N)C2)nc2c1c(=O)n(Cc1cc(=O)n(C)c3ccccc13)c(=O)n2C

Basic Information

ChEMBL ID CHEMBL3986470
Phase Preclinical
Structure Type MOL
InChI Key JXZGIDDWUCKHBM-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

487.6
MW (Da)
0.75
ALogP
10
HBA
1
HBD
113.1
PSA (Ų)
0.43
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 C26H29N7O3
MW 487.56
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.04

Activity Summary

IC50 3 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 8.22 8.22 6.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine