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Compound Detail

CHEMBL3932106

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COc1ccc(N(C(=O)OC[C@H]2CC[C@H](COCC(=O)O)CC2)c2cccc(F)c2)cc1

Basic Information

ChEMBL ID CHEMBL3932106
Phase Preclinical
Structure Type MOL
InChI Key ODBRGXOTFQMPQS-IYARVYRRSA-N
4
Targets
7
Activities
2
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

445.5
MW (Da)
5.02
ALogP
5
HBA
1
HBD
85.3
PSA (Ų)
0.58
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28FNO6
MW 445.49
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.99

Activity Summary

EC50 5 meas. best 8.29
IC50 2 meas. best 7.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostacyclin receptor
CHEMBL1995
EC50 8.29 8.2867 5.1 3
Platelet
CHEMBL4296519
IC50 7.98 7.98 10.5 1
Prostacyclin receptor
CHEMBL1995
IC50 7.37 7.37 43.0 1
Prostaglandin D2 receptor
CHEMBL4427
EC50 5.99 5.99 1030.0 1
Prostacyclin receptor
CHEMBL3322
EC50 5.8 5.8 1570.0 1

Pharmacokinetic Data

Parameter Value Units Species
t1/2 - - Homo sapiens
t1/2 - - 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 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