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Compound Detail

CHEMBL132649

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O=C([O-])COc1cccc(CC2=C(c3nc(-c4ccccc4)c(-c4ccccc4)o3)CCCC2)c1.[Na+]

Basic Information

ChEMBL ID CHEMBL132649
Phase Preclinical
Structure Type MOL
InChI Key PVKDPHQTZZDEIP-UHFFFAOYSA-M
Parent Compound CHEMBL1205678
Active Moiety CHEMBL1205678
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

465.6
MW (Da)
7.04
ALogP
4
HBA
1
HBD
72.6
PSA (Ų)
0.30
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 C30H26NNaO4
MW 487.53
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.21

Activity Summary

IC50 2 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 6.28 6.28 530.0 1
Prostacyclin receptor
CHEMBL1995
IC50 6.27 6.27 533.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16837197 10.1016/j.bmcl.2006.06.076 Prostacyclin receptor 2
14643308 10.1016/j.bmcl.2003.09.054 Homo sapiens 1
14643308 10.1016/j.bmcl.2003.09.054 Prostacyclin receptor 1

Data from ChEMBL 36 via Core Engine