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Compound Detail

CHEMBL4096370

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CN(C)C(=O)c1cccc(S(=O)(=O)N2CCS[C@H]2C(=O)O[C@H](Cc2c(Cl)c[n+]([O-])cc2Cl)c2ccc(OC(F)F)c(OCC3CC3)c2)c1

Basic Information

ChEMBL ID CHEMBL4096370
Phase Preclinical
Structure Type MOL
InChI Key KOVUQUXRMIAWMX-UHSQPCAPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

746.6
MW (Da)
5.31
ALogP
9
HBA
0
HBD
129.4
PSA (Ų)
0.13
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H31Cl2F2N3O8S2
MW 746.64
Aromatic Rings 3
Heavy Atoms 48
NP-Likeness -1.24

Activity Summary

IC50 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.52 8.52 3.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 3.006 nM 8.52 Inhibition of PDE4 in human U937 cell lysates assessed as residual cAMP after 2.... 29200281

Literature References

PubMed DOI Target Context # Activities
29200281 10.1021/acs.jmedchem.7b01044 Unchecked 2

Data from ChEMBL 36 via Core Engine