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Compound Detail

CHEMBL3943791

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O=C(O)COC[C@H]1CC[C@H](COC(=O)N(c2cccc(F)c2)c2ccc(Cl)c(F)c2)CC1

Basic Information

ChEMBL ID CHEMBL3943791
Phase Preclinical
Structure Type MOL
InChI Key IONAKCRDZACAPF-WKILWMFISA-N
3
Targets
4
Activities
2
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

467.9
MW (Da)
5.80
ALogP
4
HBA
1
HBD
76.1
PSA (Ų)
0.53
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24ClF2NO5
MW 467.90
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.29

Activity Summary

EC50 3 meas. best 8.57
IC50 1 meas. best 7.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostacyclin receptor
CHEMBL1995
EC50 8.57 8.105 2.7 2
Platelet
CHEMBL4296519
IC50 7.98 7.98 10.5 1
Prostacyclin receptor
CHEMBL3322
EC50 5.57 5.57 2720.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.0 hr Homo sapiens
T1/2 1.0 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28072531 10.1021/acs.jmedchem.6b00871 Prostacyclin receptor 6
28072531 10.1021/acs.jmedchem.6b00871 ADMET 2
28072531 10.1021/acs.jmedchem.6b00871 Prostaglandin D2 receptor 1
28072531 10.1021/acs.jmedchem.6b00871 Unchecked 1

Data from ChEMBL 36 via Core Engine