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Compound Detail

CHEMBL5903124

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N[C@H]1C[C@@H](N2CCN(c3ccc(N4CC[C@](O)(C(=O)NCc5cc(F)cc(Cl)c5)C4=O)cn3)CC2)CO[C@@H]1c1cc(F)ccc1F

Basic Information

ChEMBL ID CHEMBL5903124
Phase Preclinical
Structure Type MOL
InChI Key PZRVLRRTOLHQPA-SNNBCBAVSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

659.1
MW (Da)
2.92
ALogP
8
HBA
3
HBD
124.3
PSA (Ų)
0.33
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H34ClF3N6O4
MW 659.11
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -1.16

Activity Summary

IC50 4 meas. best 7.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.76 7.76 17.5 1
Dipeptidyl peptidase 4
CHEMBL3883
IC50 7.55 7.55 28.3 1
Methionine aminopeptidase 2
CHEMBL1075272
IC50 7.1 7.1 80.2 1
Methionine aminopeptidase 2
CHEMBL3922
IC50 6.9 6.9 125.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine