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Compound Detail

CHEMBL319754

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Cc1cc(C)nc(O[C@H](C(=O)O)[C@@]2(c3cccc(-c4ccccc4)c3)NCC(=O)N(Cc3c(F)cc(F)cc3F)c3ccccc32)n1

Basic Information

ChEMBL ID CHEMBL319754
Phase Preclinical
Structure Type MOL
InChI Key VEMZPXZQLOLLKQ-ILFWFZRHSA-N
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

638.6
MW (Da)
6.09
ALogP
6
HBA
2
HBD
104.7
PSA (Ų)
0.21
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H29F3N4O4
MW 638.65
Aromatic Rings 5
Heavy Atoms 47
NP-Likeness -0.62

Activity Summary

IC50 4 meas. best 8.1
Kd 2 meas. best 9.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin receptor
CHEMBL2111453
Kd 9.03 8.05 0.9 2
Endothelin-1 receptor
CHEMBL252
IC50 8.1 8.1 7.9 1
Endothelin receptor type B
CHEMBL1785
IC50 7.05 7.05 89.8 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.16 5.16 7000.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 4.55 4.55 28000.0 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