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Compound Detail

CHEMBL5924493

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CC(C)C(NC(=O)CN1CCC(O)(C(=O)NCc2cc(F)cc(Cl)c2)C1=O)C(=O)N(C)C

Basic Information

ChEMBL ID CHEMBL5924493
Phase Preclinical
Structure Type MOL
InChI Key DWDZSYDWDXXGPB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

470.9
MW (Da)
0.29
ALogP
5
HBA
3
HBD
119.0
PSA (Ų)
0.47
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H28ClFN4O5
MW 470.93
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -1.17

Activity Summary

IC50 2 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Methionine aminopeptidase 2
CHEMBL3922
IC50 6.62 5.83 240.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine