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Compound Detail

CHEMBL3935924

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Cc1ccc(N(C(=O)OC[C@H]2CC[C@H](COCC(=O)O)CC2)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL3935924
Phase Preclinical
Structure Type MOL
InChI Key SULSUOLNIGMXAY-MXVIHJGJSA-N
4
Targets
6
Activities
2
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

411.5
MW (Da)
5.18
ALogP
4
HBA
1
HBD
76.1
PSA (Ų)
0.65
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 C24H29NO5
MW 411.50
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.74

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 8.49 2.7 2
Platelet
CHEMBL4296519
IC50 7.98 7.98 10.5 1
Prostacyclin receptor
CHEMBL1995
IC50 7.41 7.41 39.0 1
Prostacyclin receptor
CHEMBL3322
EC50 6.76 6.76 174.0 1
Prostaglandin D2 receptor
CHEMBL4427
EC50 6.5 6.5 320.0 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