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Compound Detail

CHEMBL3113978

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COc1ccc(C(=O)O[C@@H](Cc2c(Cl)c[n+]([O-])cc2Cl)c2ccc(OC(F)F)c(OCC3CC3)c2)cc1OC

Basic Information

ChEMBL ID CHEMBL3113978
Phase Preclinical
Structure Type MOL
InChI Key CEHKCCIAAOPSSX-QHCPKHFHSA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

584.4
MW (Da)
6.18
ALogP
7
HBA
0
HBD
90.2
PSA (Ų)
0.14
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25Cl2F2NO7
MW 584.40
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.59

Activity Summary

IC50 2 meas. best 10.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 10.15 10.035 0.1 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 4.667 hr Homo sapiens
T1/2 1.867 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24400806 10.1021/jm401549m ADMET 4
24400806 10.1021/jm401549m Molecular identity unknown 2
24400806 10.1021/jm401549m Phosphodiesterase 4 2
24400806 10.1021/jm401549m Caco-2 1
24400806 10.1021/jm401549m No relevant target 1

Data from ChEMBL 36 via Core Engine