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Compound Detail

CHEMBL301371

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CCOc1ccc2c(c1)[C@@H](c1ccc(OC)cc1OCC(=O)O)N(c1nn[nH]n1)[C@@H]2c1ccc2c(c1)OCO2

Basic Information

ChEMBL ID CHEMBL301371
Phase Preclinical
Structure Type MOL
InChI Key XSIBVUPCSKPMMH-CLJLJLNGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

531.5
MW (Da)
3.50
ALogP
10
HBA
2
HBD
141.2
PSA (Ų)
0.33
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25N5O7
MW 531.53
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.45

Activity Summary

IC50 1 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 7.51 7.51 31.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11425549 10.1016/s0960-894x(01)00273-6 Endothelin-1 receptor 1
11425549 10.1016/s0960-894x(01)00273-6 Endothelin receptor type B 1

Data from ChEMBL 36 via Core Engine