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Compound Detail

CHEMBL506735

INDENE
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C=C1C(C)=Cc2c(O)c(C)c(CC)c(C)c21

Basic Information

ChEMBL ID CHEMBL506735
Name INDENE
Phase Preclinical
Structure Type MOL
InChI Key GIMDGZMOHUHRRL-UHFFFAOYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

214.3
MW (Da)
4.00
ALogP
1
HBA
1
HBD
20.2
PSA (Ų)
0.75
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18O
MW 214.31
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 2.15

Activity Summary

IC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
12608875 10.1021/np0204085 HL-60 1

Data from ChEMBL 36 via Core Engine