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Compound Detail

CHEMBL3616890

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CC#CCn1c(N2CCNCC2)nc2c1c(=O)n(Cc1nc(C)c3ccccc3n1)c(=O)n2C

Basic Information

ChEMBL ID CHEMBL3616890
Phase Preclinical
Structure Type MOL
InChI Key XTKKBNBCZVXQHF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

458.5
MW (Da)
0.63
ALogP
10
HBA
1
HBD
102.9
PSA (Ų)
0.45
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 C24H26N8O2
MW 458.53
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.40

Activity Summary

IC50 2 meas. best 7.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.71 7.71 19.4 1
Prolyl endopeptidase FAP
CHEMBL4683
IC50 6.13 6.13 740.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 19.4 nM 7.71 Binding affinity to DPP4 (unknown origin) -
Prolyl endopeptidase FAP IC50 = 740.0 nM 6.13 Binding affinity to FAP (unknown origin) -

Literature References

PubMed DOI Target Context # Activities
28826083 10.1016/j.ejmech.2017.08.024 Dipeptidyl peptidase IV 3
- 10.1039/C4MD00167B Prolyl endopeptidase FAP 1
- 10.1039/C4MD00167B Dipeptidyl peptidase 4 1
- 10.1039/C4MD00167B Prolyl endopeptidase 1
- 10.1039/C4MD00167B Dipeptidyl peptidase 9 1
- 10.1039/C4MD00167B Dipeptidyl peptidase 2 1
28826083 10.1016/j.ejmech.2017.08.024 Unchecked 1

Data from ChEMBL 36 via Core Engine