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Compound Detail

CHEMBL5968543

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N[C@H]1C[C@@H](n2cc(N3CCC(O)(C(=O)NCc4cc(Cl)cc(Cl)c4F)C3=O)cn2)CO[C@@H]1c1cc(F)ccc1F

Basic Information

ChEMBL ID CHEMBL5968543
Phase Preclinical
Structure Type MOL
InChI Key WRUWEAUEMYXCRS-MLQCQZQPSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

598.4
MW (Da)
3.42
ALogP
7
HBA
3
HBD
122.7
PSA (Ų)
0.30
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24Cl2F3N5O4
MW 598.41
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.83

Activity Summary

IC50 4 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL3883
IC50 9.3 9.3 0.5 1
Dipeptidyl peptidase 4
CHEMBL284
IC50 8.73 8.73 1.9 1
Methionine aminopeptidase 2
CHEMBL1075272
IC50 7.43 7.43 36.8 1
Methionine aminopeptidase 2
CHEMBL3922
IC50 7.09 7.09 81.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine