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Compound Detail

CHEMBL5782131

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CC(C)(C)OC(=O)C(CCC(N)=O)NC(=O)c1cc2cc(N3CC[C@](O)(C(=O)NCc4cc(F)cc(Cl)c4)C3=O)ccc2[nH]1

Basic Information

ChEMBL ID CHEMBL5782131
Phase Preclinical
Structure Type MOL
InChI Key FMMSFUWSUBDREU-YBJSGSKQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

630.1
MW (Da)
2.45
ALogP
7
HBA
5
HBD
183.9
PSA (Ų)
0.17
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33ClFN5O7
MW 630.07
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.91

Activity Summary

IC50 1 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Methionine aminopeptidase 2
CHEMBL3922
IC50 7.05 7.05 89.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Methionine aminopeptidase 2 IC50 = 89.0 nM 7.05 Activity Assay: The MetAP-2 activity is determined by coupling enzymatic reactio... -

Data from ChEMBL 36 via Core Engine