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Compound Detail

CHEMBL368996

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COc1ccccc1Oc1c(NS(=O)(=O)c2ccc(C(C)C)cn2)nc(N2CCOCC2)nc1OCC#CCOC(=O)Nc1cnccn1

Basic Information

ChEMBL ID CHEMBL368996
Phase Preclinical
Structure Type MOL
InChI Key MIOQPXBHUMVZRF-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

690.7
MW (Da)
3.85
ALogP
14
HBA
2
HBD
189.1
PSA (Ų)
0.20
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H34N8O8S
MW 690.74
Aromatic Rings 4
Heavy Atoms 49
NP-Likeness -1.13

Activity Summary

IC50 2 meas. best 9.4
Kd 1 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 9.4 9.4 0.4 1
Endothelin receptor type B
CHEMBL1785
IC50 7.89 7.89 13.0 1
Endothelin-1 receptor
CHEMBL4566
Kd 7.58 7.58 26.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12617929 10.1016/s0960-894x(02)01084-3 Endothelin-1 receptor 2
12617929 10.1016/s0960-894x(02)01084-3 Endothelin receptor type B 1

Data from ChEMBL 36 via Core Engine