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Compound Detail

CHEMBL3616907

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CC#CCn1c(N2CCNCC2)nc2c1c(=O)n(Cc1nn(-c3ccccc3)nc1C)c(=O)n2C

Basic Information

ChEMBL ID CHEMBL3616907
Phase Preclinical
Structure Type MOL
InChI Key ZCFQBRPVMCXOFB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

473.5
MW (Da)
0.27
ALogP
11
HBA
1
HBD
107.8
PSA (Ų)
0.41
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27N9O2
MW 473.54
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.43

Activity Summary

IC50 2 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 6.75 6.75 180.0 1
Dipeptidyl peptidase 9
CHEMBL4793
IC50 5.2 5.2 6300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 180.0 nM 6.75 Binding affinity to DPP4 (unknown origin) -
Dipeptidyl peptidase 9 IC50 = 6300.0 nM 5.2 Binding affinity to DPP9 (unknown origin) -

Literature References

PubMed DOI Target Context # Activities
- 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

Data from ChEMBL 36 via Core Engine