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Compound Detail

CHEMBL5987274

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O=C(NCc1cc(F)cc(Cl)c1)C1(O)CCN(c2ccc(C(O)(C(F)(F)F)C(F)(F)F)cc2)C1=O

Basic Information

ChEMBL ID CHEMBL5987274
Phase Preclinical
Structure Type MOL
InChI Key JYHMJUXGXWEFOS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

528.8
MW (Da)
3.58
ALogP
4
HBA
3
HBD
89.9
PSA (Ų)
0.41
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16ClF7N2O4
MW 528.81
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.92

Activity Summary

IC50 1 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Methionine aminopeptidase 2
CHEMBL3922
IC50 6.75 6.75 180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Methionine aminopeptidase 2 IC50 = 180.0 nM 6.75 Activity Assay: The MetAP-2 activity is determined by coupling enzymatic reactio... -

Data from ChEMBL 36 via Core Engine