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Compound Detail

CHEMBL1814740

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N[C@@H](CC(=O)N1CCN(C(c2ccccc2)c2ccc(Cl)cc2)CC1)C(=O)N1Cc2ccc(F)cc2C1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL1814740
Phase Preclinical
Structure Type MOL
InChI Key MYTMPAFKSYQPGW-JIPBPXDQSA-N
Parent Compound CHEMBL1851824
Active Moiety CHEMBL1851824
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

521.0
MW (Da)
3.97
ALogP
4
HBA
1
HBD
69.9
PSA (Ų)
0.53
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H31ClF4N4O4
MW 635.06
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.25

Activity Summary

IC50 2 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 8
CHEMBL4657
IC50 8.06 8.06 8.8 1
Unchecked
CHEMBL612545
IC50 7.57 7.57 26.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21711053 10.1021/jm200383j Dipeptidyl peptidase 8 1
21711053 10.1021/jm200383j Unchecked 1
21711053 10.1021/jm200383j Dipeptidyl peptidase 4 1
21711053 10.1021/jm200383j Dipeptidyl peptidase 2 1

Data from ChEMBL 36 via Core Engine