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Compound Detail

CHEMBL4552396

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O=C(NCc1cc(F)cc(Cl)c1)[C@@]1(O)CCN(c2ccccc2)C1=O

Basic Information

ChEMBL ID CHEMBL4552396
Phase Preclinical
Structure Type MOL
InChI Key GYXUHDDOWYYRFT-SFHVURJKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

362.8
MW (Da)
2.26
ALogP
3
HBA
2
HBD
69.6
PSA (Ų)
0.82
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16ClFN2O3
MW 362.79
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.18

Activity Summary

IC50 2 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Methionine aminopeptidase 2
CHEMBL3922
IC50 7.22 7.22 60.0 1
HUVEC
CHEMBL613979
IC50 7.0 7.0 100.0 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