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Compound Detail

CHEMBL3975122

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O=C(O)COC[C@H]1CC[C@H](COC(=O)N(c2ccccc2)c2ccc(F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL3975122
Phase Preclinical
Structure Type MOL
InChI Key XCIVGPGSJPAWCB-IYARVYRRSA-N
4
Targets
6
Activities
2
Assay Types
8
PK Parameters
5
Publications
0
Known Names

Molecular Properties

415.5
MW (Da)
5.01
ALogP
4
HBA
1
HBD
76.1
PSA (Ų)
0.66
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 C23H26FNO5
MW 415.46
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.91

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 8.375 2.7 2
Platelet
CHEMBL4296519
IC50 7.98 7.98 10.5 1
Prostacyclin receptor
CHEMBL1995
IC50 7.92 7.92 12.0 1
Prostacyclin receptor
CHEMBL3322
EC50 6.27 6.27 535.0 1
Prostaglandin D2 receptor
CHEMBL4427
EC50 6.21 6.21 620.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 7.9 ug.hr/kg Rattus norvegicus
CL 30.0 mL.min-1.kg-1 Rattus norvegicus
Cmax 2888.36 nM Rattus norvegicus
F 100.0 % Rattus norvegicus
T1/2 1.0 hr Homo sapiens
T1/2 1.0 hr Rattus norvegicus
T1/2 3.9 hr Rattus norvegicus
Tmax 0.3 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