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Compound Detail

CHEMBL3736310

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CCCc1nc2c(C)cc(C(=O)NC(C)C)cc2n1Cc1ccc(-c2ccccc2S(=O)(=O)Nc2onc(C)c2C)cc1

Basic Information

ChEMBL ID CHEMBL3736310
Phase Preclinical
Structure Type MOL
InChI Key IDXPJQIRPCXAEL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

599.8
MW (Da)
6.56
ALogP
7
HBA
2
HBD
119.1
PSA (Ų)
0.19
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 C33H37N5O4S
MW 599.76
Aromatic Rings 5
Heavy Atoms 43
NP-Likeness -1.62

Activity Summary

IC50 2 meas. best 6.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 6.56 6.56 277.0 1
Type-1 angiotensin II receptor
CHEMBL227
IC50 6.47 6.47 341.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C4MD00499J Type-1 angiotensin II receptor 1
- 10.1039/C4MD00499J Endothelin-1 receptor 1

Data from ChEMBL 36 via Core Engine