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Compound Detail

CHEMBL3350937

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N#C[C@@H]1C[C@@H]2C[C@@H]2N1C(=O)[C@@H](N)C12CC3CC(CC(F)(C3)C1)C2

Basic Information

ChEMBL ID CHEMBL3350937
Phase Preclinical
Structure Type MOL
InChI Key HVFWWHXMGYZKKH-SGTAVMJGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
2.14
ALogP
3
HBA
1
HBD
70.1
PSA (Ų)
0.85
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24FN3O
MW 317.41
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness 0.06

Activity Summary

Ki 1 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
Ki 8.74 8.74 1.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 Ki = 1.8 nM 8.74 In vitro inhibition constant against human Dipeptidyl peptidase IV 16033281

Literature References

PubMed DOI Target Context # Activities
16033281 10.1021/jm050261p Dipeptidyl peptidase 4 3

Data from ChEMBL 36 via Core Engine