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Compound Detail

CHEMBL72037

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COc1ccccc1Oc1c(NS(=O)(=O)c2ccc(C(C)C)cn2)nc(N2CCOCC2)nc1OCCOC(=O)Nc1ccccn1

Basic Information

ChEMBL ID CHEMBL72037
Phase Preclinical
Structure Type MOL
InChI Key MXLGWPUNPPHJQC-UHFFFAOYSA-N
4
Targets
7
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

665.7
MW (Da)
4.46
ALogP
13
HBA
2
HBD
176.2
PSA (Ų)
0.19
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H35N7O8S
MW 665.73
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -1.28

Activity Summary

Kd 4 meas. best 9.3
IC50 3 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 9.52 9.335 0.3 2
Endothelin-1 receptor
CHEMBL4566
Kd 9.3 9.3 0.5 1
Endothelin receptor type B
CHEMBL1785
IC50 8.3 8.3 5.0 1
Endothelin receptor type B
CHEMBL4631
Kd 7.6 6.8 25.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00400-9 Endothelin-1 receptor 4
- 10.1016/S0960-894X(97)00400-9 Endothelin receptor type B 3

Data from ChEMBL 36 via Core Engine