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Compound Detail

CHEMBL4059711

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C[C@H](CC(=O)Nc1cc(F)cc(F)c1)C(=O)N[C@@H]1C(=O)N2CCCN2Cc2ccccc21

Basic Information

ChEMBL ID CHEMBL4059711
Phase Preclinical
Structure Type MOL
InChI Key MXWSDPOMLUXVHM-SZNDQCEHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

442.5
MW (Da)
2.75
ALogP
4
HBA
2
HBD
81.8
PSA (Ų)
0.75
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24F2N4O3
MW 442.47
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.74

Activity Summary

IC50 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Signal peptide peptidase-like 2A
CHEMBL4105833
IC50 8.3 8.3 5.0 1
Unchecked
CHEMBL612545
IC50 7.77 7.77 17.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29359565 10.1021/acs.jmedchem.7b01371 Unchecked 2
29359565 10.1021/acs.jmedchem.7b01371 Signal peptide peptidase-like 2A 1

Data from ChEMBL 36 via Core Engine