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Compound Detail

CHEMBL4545625

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CN1CC[C@](O)(C(=O)NCc2cc(F)cc(Cl)c2)C1=O

Basic Information

ChEMBL ID CHEMBL4545625
Phase Preclinical
Structure Type MOL
InChI Key ZXCLMJIJBABXKB-ZDUSSCGKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

300.7
MW (Da)
0.69
ALogP
3
HBA
2
HBD
69.6
PSA (Ų)
0.81
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H14ClFN2O3
MW 300.72
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.02

Activity Summary

IC50 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Methionine aminopeptidase 2
CHEMBL3922
IC50 6.16 6.16 700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30939017 10.1021/acs.jmedchem.9b00041 Methionine aminopeptidase 2 1
30939017 10.1021/acs.jmedchem.9b00041 HUVEC 1

Data from ChEMBL 36 via Core Engine