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Compound Detail

CHEMBL4845890

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CC#CCn1c(N2CCC[C@@H](N)C2)cc(=O)n(Cc2ccc(Cl)c(C(=O)OC)c2)c1=O

Basic Information

ChEMBL ID CHEMBL4845890
Phase Preclinical
Structure Type MOL
InChI Key PLAVPNGGDHKMCL-MRXNPFEDSA-N
1
Targets
1
Activities
1
Assay Types
5
PK Parameters
5
Publications
0
Known Names

Molecular Properties

444.9
MW (Da)
1.45
ALogP
8
HBA
1
HBD
99.6
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25ClN4O4
MW 444.92
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.97

Activity Summary

IC50 1 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 8.96 8.96 1.1 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 26786.92 ng.hr.mL-1 Rattus norvegicus
CL 9.167 mL.min-1.kg-1 Rattus norvegicus
Cmax 7174.32 nM Rattus norvegicus
T1/2 2.43 hr Rattus norvegicus
Tmax 0.38 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34399391 10.1016/j.ejmech.2021.113765 ADMET 7
34399391 10.1016/j.ejmech.2021.113765 Dipeptidyl peptidase 4 3
34399391 10.1016/j.ejmech.2021.113765 Dipeptidyl peptidase 9 1
34399391 10.1016/j.ejmech.2021.113765 L02 1
34399391 10.1016/j.ejmech.2021.113765 Dipeptidyl peptidase 8 1

Data from ChEMBL 36 via Core Engine