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Compound Detail

CHEMBL298523

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CCCc1c(OCCOCCOc2c(C(C)=O)ccc(OCCCCCC(=O)O)c2CCC)ccc(C(C)=O)c1O

Basic Information

ChEMBL ID CHEMBL298523
Phase Preclinical
Structure Type MOL
InChI Key YSTYSNAKWCYTAV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

572.7
MW (Da)
6.20
ALogP
8
HBA
2
HBD
128.6
PSA (Ų)
0.13
QED
2
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H44O9
MW 572.70
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness 0.21

Activity Summary

IC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor
CHEMBL2094254
IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cysteinyl leukotriene receptor IC50 = 200.0 nM 6.7 In vitro inhibition of SRS-A-induced contractions in guinea pig ileum 3027332

Literature References

PubMed DOI Target Context # Activities
3027332 10.1021/jm00384a029 Cavia porcellus 2
3027332 10.1021/jm00384a029 Cysteinyl leukotriene receptor 1

Data from ChEMBL 36 via Core Engine