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Compound Detail

CHEMBL3289639

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CC1=C2C(C[C@@H]1OC(=O)/C=C/c1ccc(Cl)cc1)[C@](C)(O)CC[C@H]1[C@H](C)C(=O)O[C@H]21

Basic Information

ChEMBL ID CHEMBL3289639
Phase Preclinical
Structure Type MOL
InChI Key QGOOQKIRLCMCRB-FFYIQUTESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

430.9
MW (Da)
4.32
ALogP
5
HBA
1
HBD
72.8
PSA (Ų)
0.44
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27ClO5
MW 430.93
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 2.12

Activity Summary

IC50 2 meas. best 4.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 4.65 4.44 22340.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24974350 10.1016/j.ejmech.2014.06.043 RAW264.7 4

Data from ChEMBL 36 via Core Engine