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Compound Detail

CHEMBL310446

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CCN(CC)C(=O)n1cc(Cc2ccc(C(=O)NS(=O)(=O)c3ccccc3C)cc2OC)c2cc(NC(=O)OC3CCCC3)ccc21

Basic Information

ChEMBL ID CHEMBL310446
Phase Preclinical
Structure Type MOL
InChI Key SPYHMXOSUDSJKQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

660.8
MW (Da)
6.47
ALogP
8
HBA
2
HBD
136.0
PSA (Ų)
0.20
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H40N4O7S
MW 660.79
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -1.04

Activity Summary

IC50 2 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor 1
CHEMBL5645
IC50 9.3 9.3 0.5 1
U-937
CHEMBL612794
IC50 9.1 9.1 0.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873560 10.1016/s0960-894x(98)00442-9 Cysteinyl leukotriene receptor 1 1
9873560 10.1016/s0960-894x(98)00442-9 U-937 1
9873560 10.1016/s0960-894x(98)00442-9 Cavia porcellus 1

Data from ChEMBL 36 via Core Engine