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Compound Detail

CHEMBL267202

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CC(=O)Oc1cc2c(c(C)c1OC(C)=O)CCC1=C(C)C(=O)CCC12C

Basic Information

ChEMBL ID CHEMBL267202
Phase Preclinical
Structure Type MOL
InChI Key DGCZUALVPRHOGH-UHFFFAOYSA-N
1
Targets
7
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
3.73
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 C21H24O5
MW 356.42
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 1.55

Activity Summary

IC50 7 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 7.1 6.6086 80.0 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