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Compound Detail

CHEMBL307470

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Cc1cc(C)cc(C(=O)N(C)[C@H](Cc2ccc(-c3cccs3)cc2)C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)O)c1

Basic Information

ChEMBL ID CHEMBL307470
Phase Preclinical
Structure Type MOL
InChI Key CFTTVXIBXXPWEU-XZWHSSHBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

579.7
MW (Da)
6.01
ALogP
4
HBA
3
HBD
102.5
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 C34H33N3O4S
MW 579.72
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -0.57

Activity Summary

Ki 2 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin receptor type B
CHEMBL1785
Ki 9.22 9.22 0.6 1
Endothelin-1 receptor
CHEMBL252
Ki 7.06 7.06 87.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873521 10.1016/s0960-894x(98)00387-4 Endothelin-1 receptor 1
9873521 10.1016/s0960-894x(98)00387-4 Endothelin receptor type B 1
9873521 10.1016/s0960-894x(98)00387-4 Unchecked 1

Data from ChEMBL 36 via Core Engine