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Compound Detail

CHEMBL2385294

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Cc1nc2ccccc2c(C(=O)NCC(=O)N2CCC[C@H]2C#N)c1O

Basic Information

ChEMBL ID CHEMBL2385294
Phase Preclinical
Structure Type MOL
InChI Key QPYHHKIZAVGBJJ-LBPRGKRZSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
1.49
ALogP
5
HBA
2
HBD
106.3
PSA (Ų)
0.88
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18N4O3
MW 338.37
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.01

Activity Summary

IC50 4 meas. best 5.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prolyl endopeptidase FAP
CHEMBL5769
IC50 5.23 5.23 5900.0 2
Prolyl endopeptidase
CHEMBL3202
IC50 4.27 4.27 53600.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900696 10.1021/ml300410d Prolyl endopeptidase 1
24900696 10.1021/ml300410d Dipeptidyl peptidase 2 1
24900696 10.1021/ml300410d Unchecked 1
24900696 10.1021/ml300410d Dipeptidyl peptidase 4 1
24900696 10.1021/ml300410d Prolyl endopeptidase FAP 1

Data from ChEMBL 36 via Core Engine