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Compound Detail

CHEMBL4079425

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CC(C)(C)c1ccc(C(=O)/C=C/c2ccco2)cc1

Basic Information

ChEMBL ID CHEMBL4079425
Phase Preclinical
Structure Type MOL
InChI Key HAVIMTMYFSHBCX-ZHACJKMWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
20
Publications
0
Known Names

Molecular Properties

254.3
MW (Da)
4.47
ALogP
2
HBA
0
HBD
30.2
PSA (Ų)
0.60
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 C17H18O2
MW 254.33
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.86

Activity Summary

EC50 3 meas. best 4.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-251
CHEMBL615022
EC50 4.79 4.79 16400.0 1
C6
CHEMBL614657
EC50 4.73 4.73 18500.0 1
U-87 MG
CHEMBL614247
EC50 4.49 4.49 32300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine