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Compound Detail

CHEMBL330988

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CC(=O)Oc1cc2c(c(C)c1OC(C)=O)C=CC1=C(C)C(=O)CCC12C

Basic Information

ChEMBL ID CHEMBL330988
Phase Preclinical
Structure Type MOL
InChI Key BKLPEBSWUJUVBO-UHFFFAOYSA-N
1
Targets
7
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
3.81
ALogP
5
HBA
0
HBD
69.7
PSA (Ų)
0.60
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22O5
MW 354.40
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 1.56

Activity Summary

IC50 7 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 6.75 6.36 180.0 7

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9934491 10.1016/s0960-894x(98)00671-4 Homo sapiens 7

Data from ChEMBL 36 via Core Engine