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Compound Detail

CHEMBL2147191

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Cl.Cn1c(=O)c2c(nc(N3CCC[C@@H](N)C3)n2Cc2ccccc2Cl)c2ccc(-c3ccccc3)cc21

Basic Information

ChEMBL ID CHEMBL2147191
Phase Preclinical
Structure Type MOL
InChI Key CLVZGUNVBQKTAT-VZYDHVRKSA-N
Parent Compound CHEMBL2220155
Active Moiety CHEMBL2220155
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

498.0
MW (Da)
5.18
ALogP
6
HBA
1
HBD
69.1
PSA (Ų)
0.37
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29Cl2N5O
MW 534.49
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.08

Activity Summary

IC50 1 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.14 7.14 72.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22938786 10.1016/j.bmc.2012.07.046 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine