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Compound Detail

CHEMBL4746389

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C=CCn1c2cc(OC)c(OC)cc2c2ccc3c(c21)C=CC(C)(C)O3

Basic Information

ChEMBL ID CHEMBL4746389
Phase Preclinical
Structure Type MOL
InChI Key HTISQXUIRBOWIZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
5.18
ALogP
4
HBA
0
HBD
32.6
PSA (Ų)
0.61
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23NO3
MW 349.43
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 1.03

Activity Summary

IC50 3 meas. best 4.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 4.44 4.44 36500.0 1
HepG2
CHEMBL395
IC50 4.37 4.37 42900.0 1
DLD-1
CHEMBL614285
IC50 4.12 4.12 75300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine