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Compound Detail

CHEMBL1927238

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COc1cc(/C=C/C(=O)c2c(C)nc3ccccc3c2-c2ccccc2)ccc1OCC(=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 CHEMBL1927238
Phase Preclinical
Structure Type MOL
InChI Key WTPLSSFYRRYIPL-VWLUAREUSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

848.9
MW (Da)
8.04
ALogP
12
HBA
1
HBD
150.0
PSA (Ų)
0.07
QED
3
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C50H44N2O11
MW 848.91
Aromatic Rings 6
Heavy Atoms 63
NP-Likeness 0.33

Activity Summary

IC50 5 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 5.11 5.11 7750.0 1
A-375
CHEMBL613859
IC50 5.11 5.11 7700.0 1
MCF7
CHEMBL387
IC50 4.95 4.95 11200.0 1
A549
CHEMBL392
IC50 4.87 4.87 13400.0 1
ACHN
CHEMBL614519
IC50 4.8 4.8 15700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine