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Compound Detail

CHEMBL348479

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CCC[C@H](N)C(=O)N1c2ccccc2C[C@H]1c1nc(C)c[nH]1

Basic Information

ChEMBL ID CHEMBL348479
Phase Preclinical
Structure Type MOL
InChI Key CHXNETFURPMQRP-ZFWWWQNUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

298.4
MW (Da)
2.48
ALogP
3
HBA
2
HBD
75.0
PSA (Ų)
0.91
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 C17H22N4O
MW 298.39
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.49

Activity Summary

IC50 1 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tripeptidyl-peptidase 2
CHEMBL4675
IC50 8.22 8.22 6.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tripeptidyl-peptidase 2 IC50 = 6.0 nM 8.22 Inhibitory activity against tripeptidyl peptidase II purified from rat liver 12431057

Literature References

PubMed DOI Target Context # Activities
12431057 10.1021/jm0202831 Tripeptidyl-peptidase 2 1

Data from ChEMBL 36 via Core Engine