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Compound Detail

CHEMBL5749151

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NCCCNC(=O)[C@H](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 CHEMBL5749151
Phase Preclinical
Structure Type MOL
InChI Key OIYIGUIHFUUTBA-ZTOMLWHTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

630.1
MW (Da)
0.57
ALogP
7
HBA
7
HBD
212.7
PSA (Ų)
0.11
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33ClFN7O6
MW 630.08
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.89

Activity Summary

IC50 1 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Methionine aminopeptidase 2
CHEMBL3922
IC50 7.41 7.41 39.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Methionine aminopeptidase 2 IC50 = 39.0 nM 7.41 Activity Assay: The MetAP-2 activity is determined by coupling enzymatic reactio... -

Data from ChEMBL 36 via Core Engine