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Compound Detail

CHEMBL149778

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Cc1noc(NS(=O)(=O)c2ccccc2-c2ccc(-c3nn[nH]n3)cc2)c1C

Basic Information

ChEMBL ID CHEMBL149778
Phase Preclinical
Structure Type MOL
InChI Key GIPHHFOUPLKPNT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

396.4
MW (Da)
2.94
ALogP
7
HBA
2
HBD
126.7
PSA (Ų)
0.53
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16N6O3S
MW 396.43
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.80

Activity Summary

Ki 1 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
Ki 5.42 5.42 3800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Endothelin-1 receptor Ki = 3800.0 nM 5.42 Binding affinity to CHO cells stably expressing human Endothelin A receptor. 11844662

Literature References

PubMed DOI Target Context # Activities
11844662 10.1016/s0960-894x(01)00791-0 Endothelin-1 receptor 2
11844662 10.1016/s0960-894x(01)00791-0 Endothelin receptor type B 1
11844662 10.1016/s0960-894x(01)00791-0 Endothelin receptor, ET-A/ET-B 1

Data from ChEMBL 36 via Core Engine