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Compound Detail

CHEMBL4541938

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COc1cc(-c2c[nH]nc2-c2ccc(C)cc2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL4541938
Phase Preclinical
Structure Type MOL
InChI Key IBVZRZBBOWOKKX-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
4.08
ALogP
4
HBA
1
HBD
56.4
PSA (Ų)
0.77
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N2O3
MW 324.38
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.61

Activity Summary

IC50 7 meas. best 7.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SEM
CHEMBL4296493
IC50 7.83 7.83 14.7 1
HeLa
CHEMBL399
IC50 7.6 7.6 25.2 1
HL-60
CHEMBL383
IC50 7.5 7.5 31.4 1
HT-29
CHEMBL384
IC50 7.35 7.35 44.4 1
MDA-MB-231
CHEMBL400
IC50 6.58 6.58 262.0 1
Tubulin
CHEMBL2094134
IC50 6.24 6.24 570.0 1
MCF7
CHEMBL387
IC50 6.16 6.16 700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine