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Compound Detail

CHEMBL6000557

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N[C@H]1C[C@@H](N2Cc3ccc(N4CCC(O)(C(=O)NCc5cccc(F)c5F)C4=O)cc3C2)CO[C@@H]1c1cc(F)ccc1F

Basic Information

ChEMBL ID CHEMBL6000557
Phase Preclinical
Structure Type MOL
InChI Key MQOWMDPWQJBNJZ-ZJXHWGHKSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

598.6
MW (Da)
3.20
ALogP
6
HBA
3
HBD
108.1
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 C31H30F4N4O4
MW 598.60
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.68

Activity Summary

IC50 4 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 8.44 8.44 3.7 1
Dipeptidyl peptidase 4
CHEMBL3883
IC50 8.19 8.19 6.5 1
Methionine aminopeptidase 2
CHEMBL1075272
IC50 7.47 7.47 33.6 1
Methionine aminopeptidase 2
CHEMBL3922
IC50 7.17 7.17 68.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine