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Compound Detail

CHEMBL329477

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Cc1cc(C)nc(O[C@H](C(=O)O)[C@@]2(c3ccccc3)NCC(=O)N(Cc3c(F)cc(F)cc3F)c3ccccc32)n1

Basic Information

ChEMBL ID CHEMBL329477
Phase Preclinical
Structure Type MOL
InChI Key GDAGOGOXJLUVGB-OFSOJUDTSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

562.5
MW (Da)
4.42
ALogP
6
HBA
2
HBD
104.7
PSA (Ų)
0.34
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H25F3N4O4
MW 562.55
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.63

Activity Summary

IC50 3 meas. best 8.6
Kd 2 meas. best 8.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 8.6 8.6 2.5 1
Endothelin receptor
CHEMBL2111453
Kd 8.18 7.18 6.6 2
Endothelin receptor type B
CHEMBL1785
IC50 7.08 7.08 83.6 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.39 4.39 41000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15139756 10.1021/jm031115r Rattus norvegicus 3
15139756 10.1021/jm031115r Endothelin receptor 2
15139756 10.1021/jm031115r Endothelin-1 receptor 1
15139756 10.1021/jm031115r Endothelin receptor type B 1
15139756 10.1021/jm031115r Cytochrome P450 2C9 1
15139756 10.1021/jm031115r Cytochrome P450 2D6 1
15139756 10.1021/jm031115r Cytochrome P450 3A4 1
15139756 10.1021/jm031115r No relevant target 1

Data from ChEMBL 36 via Core Engine