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Compound Detail

CHEMBL238333

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COc1ccc(C(=O)c2ccc3c(ccn3C)c2)c(OC)c1

Basic Information

ChEMBL ID CHEMBL238333
Phase Preclinical
Structure Type MOL
InChI Key AZONSTITOIYMGR-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

295.3
MW (Da)
3.43
ALogP
4
HBA
0
HBD
40.5
PSA (Ų)
0.69
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17NO3
MW 295.34
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.64

Activity Summary

IC50 7 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MOLT-3
CHEMBL614176
IC50 7.62 7.62 24.0 1
DU-145
CHEMBL613508
IC50 7.47 7.47 34.0 1
Bel-7402
CHEMBL614279
IC50 7.36 7.36 44.0 1
MCF7
CHEMBL387
IC50 7.07 7.07 85.0 1
CCRF-CEM
CHEMBL382
IC50 6.99 6.99 102.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.93 6.93 118.0 1
PC-3
CHEMBL390
IC50 6.69 6.69 203.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine