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Compound Detail

CHEMBL61770

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CCCc1cc(Oc2cccc(C(=O)[O-])c2)ccc1OCCCOc1cc(O)c(C(C)=O)cc1CC.[Na+]

Basic Information

ChEMBL ID CHEMBL61770
Phase Preclinical
Structure Type MOL
InChI Key TXCOVSCHALHZSV-UHFFFAOYSA-M
Parent Compound CHEMBL1205184
Active Moiety CHEMBL1205184
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

492.6
MW (Da)
6.45
ALogP
6
HBA
2
HBD
102.3
PSA (Ų)
0.21
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31NaO7
MW 514.55
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.15

Activity Summary

IC50 1 meas. best 6.8
Ki 1 meas. best 6.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene B4 receptor
CHEMBL2095160
IC50 6.8 6.8 160.0 1
Leukotriene B4 receptor
CHEMBL2095160
Ki 6.59 6.59 256.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)81000-3 Leukotriene B4 receptor 2

Data from ChEMBL 36 via Core Engine