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Compound Detail

CHEMBL402782

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COC1=C[C@@]23CCN(C)[C@@H](Cc4ccc(OC)c(O)c42)C3=CC1=O

Basic Information

ChEMBL ID CHEMBL402782
Phase Preclinical
Structure Type MOL
InChI Key GVTRUVGBZQJVTF-ORAYPTAESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
1.94
ALogP
5
HBA
1
HBD
59.0
PSA (Ų)
0.90
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C19H21NO4
MW 327.38
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 2.28

Activity Summary

IC50 1 meas. best 4.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aorta
CHEMBL613606
IC50 4.48 4.48 32800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aorta IC50 = 32800.0 nM 4.48 Vasorelaxation activity in Sprague-Dawley rat aortic assessed as inhibition of p... 18217715

Literature References

PubMed DOI Target Context # Activities
8254346 10.1021/np50099a005 Plasmodium falciparum 2
18217715 10.1021/np070564h Aorta 1
11575948 10.1021/np010036k HepG2 1
11575948 10.1021/np010036k NON-PROTEIN TARGET 1
11575948 10.1021/np010036k Prothrombin 1

Data from ChEMBL 36 via Core Engine