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Compound Detail

CHEMBL38000

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CCOc1cc(OC)ccc1[C@@H]1c2nc(NC(C)C)ccc2[C@H](c2ccc3c(c2)OCO3)[C@H]1C(=O)O

Basic Information

ChEMBL ID CHEMBL38000
Phase Preclinical
Structure Type MOL
InChI Key IGUNGSMXNZWMPG-KKUQBAQOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

490.6
MW (Da)
5.02
ALogP
7
HBA
2
HBD
99.1
PSA (Ų)
0.45
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30N2O6
MW 490.56
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.08

Activity Summary

IC50 2 meas. best 9.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 9.13 9.13 0.7 1
Endothelin receptor type B
CHEMBL1785
IC50 7.35 7.35 45.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15006391 10.1016/j.bmcl.2004.01.008 Endothelin-1 receptor 1
15006391 10.1016/j.bmcl.2004.01.008 Endothelin receptor type B 1
15006391 10.1016/j.bmcl.2004.01.008 Endothelin receptor, ET-A/ET-B 1

Data from ChEMBL 36 via Core Engine