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Compound Detail

CHEMBL1806607

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CC(C)c1cc(C(C)C)c(C(=O)/C=C/C(=O)O)c(C(C)C)c1

Basic Information

ChEMBL ID CHEMBL1806607
Phase Preclinical
Structure Type MOL
InChI Key HSCGGZUFNJGJSJ-BQYQJAHWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

302.4
MW (Da)
4.88
ALogP
2
HBA
1
HBD
54.4
PSA (Ų)
0.60
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 C19H26O3
MW 302.41
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.30

Activity Summary

IC50 3 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 5.33 5.33 4670.0 1
HeLa
CHEMBL399
IC50 5.21 5.21 6100.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.08 5.08 8280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21570747 10.1016/j.ejmech.2011.04.043 HeLa 1
21570747 10.1016/j.ejmech.2011.04.043 NON-PROTEIN TARGET 1
21570747 10.1016/j.ejmech.2011.04.043 K562 1

Data from ChEMBL 36 via Core Engine