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Compound Detail

CHEMBL3926078

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O=C(O)COC[C@H]1CC[C@H](COC(=O)N(c2ccccc2)c2ccc(Cl)c(F)c2)CC1

Basic Information

ChEMBL ID CHEMBL3926078
Phase Preclinical
Structure Type MOL
InChI Key JPMFAXPZTPNMRF-QAQDUYKDSA-N
4
Targets
6
Activities
2
Assay Types
8
PK Parameters
5
Publications
0
Known Names

Molecular Properties

449.9
MW (Da)
5.66
ALogP
4
HBA
1
HBD
76.1
PSA (Ų)
0.56
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 C23H25ClFNO5
MW 449.91
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.16

Activity Summary

EC50 4 meas. best 8.57
IC50 2 meas. best 7.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostacyclin receptor
CHEMBL1995
EC50 8.57 8.52 2.7 2
Platelet
CHEMBL4296519
IC50 7.98 7.98 10.5 1
Prostacyclin receptor
CHEMBL1995
IC50 7.64 7.64 23.0 1
Prostacyclin receptor
CHEMBL3322
EC50 6.4 6.4 400.0 1
Prostaglandin D2 receptor
CHEMBL4427
EC50 5.69 5.69 2050.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 2.6 ug.hr/kg Rattus norvegicus
CL 13.33 mL.min-1.kg-1 Rattus norvegicus
Cmax 6668.0 nM Rattus norvegicus
F 88.0 % Rattus norvegicus
T1/2 1.0 hr Homo sapiens
T1/2 1.0 hr Rattus norvegicus
T1/2 5.0 hr Rattus norvegicus
Tmax 0.5 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28072531 10.1021/acs.jmedchem.6b00871 Rattus norvegicus 7
28072531 10.1021/acs.jmedchem.6b00871 Prostacyclin receptor 6
28072531 10.1021/acs.jmedchem.6b00871 Prostaglandin D2 receptor 2
28072531 10.1021/acs.jmedchem.6b00871 ADMET 2
28072531 10.1021/acs.jmedchem.6b00871 Unchecked 1

Data from ChEMBL 36 via Core Engine