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Compound Detail

CHEMBL3113937

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O=C(O[C@@H](Cc1c(Cl)c[n+]([O-])cc1Cl)c1ccc(OC(F)F)c(OCC2CC2)c1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3113937
Phase Preclinical
Structure Type MOL
InChI Key MQQMKMLATGRCEW-QFIPXVFZSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

524.4
MW (Da)
6.16
ALogP
5
HBA
0
HBD
71.7
PSA (Ų)
0.18
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21Cl2F2NO5
MW 524.35
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.66

Activity Summary

IC50 3 meas. best 10.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 10.14 9.455 0.1 2
Unchecked
CHEMBL612545
IC50 10.14 10.14 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24400806 10.1021/jm401549m Phosphodiesterase 4 2
29200281 10.1021/acs.jmedchem.7b01044 Unchecked 1

Data from ChEMBL 36 via Core Engine