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Compound Detail

CHEMBL462951

DAMIRONE B
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CN1CCc2c[nH]c3c2C1=CC(=O)C3=O

Basic Information

ChEMBL ID CHEMBL462951
Name DAMIRONE B
Phase Preclinical
Structure Type MOL
InChI Key JYLGJUYDUWMFOL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

202.2
MW (Da)
0.61
ALogP
3
HBA
1
HBD
53.2
PSA (Ų)
0.63
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C11H10N2O2
MW 202.21
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 1.97

Activity Summary

IC50 1 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 5.51 5.51 3102.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HCT-116 IC50 = 3102.0 nM 5.51 Cytotoxicity against human HCT116 cells after 72 hrs by MTS assay 15332840

Literature References

PubMed DOI Target Context # Activities
15332840 10.1021/np034084b HCT-116 1

Data from ChEMBL 36 via Core Engine