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Compound Detail

CHEMBL4164470

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N#Cc1ccc(F)cc1Cn1c(N2CCC[C@@H](N)C2)nc2c(-c3ccc(F)cc3)c[nH]c2c1=O

Basic Information

ChEMBL ID CHEMBL4164470
Phase Preclinical
Structure Type MOL
InChI Key UEVLDDPAFDQHLO-HXUWFJFHSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

460.5
MW (Da)
3.52
ALogP
6
HBA
2
HBD
103.7
PSA (Ų)
0.49
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 C25H22F2N6O
MW 460.49
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.41

Activity Summary

IC50 1 meas. best 9.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 9.27 9.27 0.5 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.205 hr Rattus norvegicus
T1/2 3.013 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29078995 10.1016/j.ejmech.2017.10.029 ADMET 2
29078995 10.1016/j.ejmech.2017.10.029 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine