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Compound Detail

CHEMBL4171851

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O=C1c2c(cccc2OCCc2ccccc2)CC1Cc1ccccc1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4171851
Phase Preclinical
Structure Type MOL
InChI Key RTHQYQGTISTJNY-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
4.61
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.70
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22O3
MW 358.44
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 0.63

Literature References

PubMed DOI Target Context # Activities
29689475 10.1016/j.ejmech.2018.04.030 Interleukin-5 2

Data from ChEMBL 36 via Core Engine