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Compound Detail

CHEMBL1927239

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COc1cc(/C=C/C(=O)c2c(C)nc3ccccc3c2C)ccc1OCCCCCC(=O)N[C@@H]1c2cc3c(cc2[C@@H](c2cc(OC)c(OC)c(OC)c2)[C@H]2C(=O)OC[C@@H]21)OCO3

Basic Information

ChEMBL ID CHEMBL1927239
Phase Preclinical
Structure Type MOL
InChI Key RCZLXSCKXNYRDX-ALYYXESYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

842.9
MW (Da)
8.24
ALogP
12
HBA
1
HBD
150.0
PSA (Ų)
0.04
QED
3
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C49H50N2O11
MW 842.94
Aromatic Rings 5
Heavy Atoms 62
NP-Likeness 0.39

Activity Summary

IC50 5 meas. best 5.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.07 5.07 8600.0 1
A-375
CHEMBL613859
IC50 4.99 4.99 10300.0 1
A549
CHEMBL392
IC50 4.97 4.97 10600.0 1
ACHN
CHEMBL614519
IC50 4.97 4.97 10700.0 1
HT-29
CHEMBL384
IC50 4.93 4.93 11800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine