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Compound Detail

CHEMBL23110

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N[C@H](C(=O)N1CCC(F)(F)C1)[C@H]1CC[C@H](NC(=O)c2ccc(F)c(F)c2)CC1

Basic Information

ChEMBL ID CHEMBL23110
Phase Preclinical
Structure Type MOL
InChI Key SCVRXRIXRGTJCH-RBOXIYTFSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

401.4
MW (Da)
2.45
ALogP
3
HBA
2
HBD
75.4
PSA (Ų)
0.76
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 C19H23F4N3O2
MW 401.40
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -1.10

Activity Summary

IC50 2 meas. best 7.26
Ki 1 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.26 7.26 55.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 6.18 6.18 660.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 4.8 4.8 16000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14980678 10.1016/j.bmcl.2003.12.040 Dipeptidyl peptidase 4 1
14980678 10.1016/j.bmcl.2003.12.040 Dipeptidyl peptidase 2 1
14980678 10.1016/j.bmcl.2003.12.040 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine