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Compound Detail

CHEMBL3922613

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CC(C)=CCn1c(N2CCCC(N)C2)nc2c1c(=O)n(C(C)C(=O)c1ccccc1)c(=O)n2C

Basic Information

ChEMBL ID CHEMBL3922613
Phase Preclinical
Structure Type MOL
InChI Key NGHCPUTUXDWBEH-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

464.6
MW (Da)
2.23
ALogP
9
HBA
1
HBD
108.2
PSA (Ų)
0.44
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32N6O3
MW 464.57
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.78

Activity Summary

IC50 3 meas. best 5.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 5.67 5.67 2160.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine