Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1927240

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1cc(/C=C/C(=O)c2c(C)nc3ccccc3c2-c2ccccc2)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 CHEMBL1927240
Phase Preclinical
Structure Type MOL
InChI Key IEGZGHUNDBVHGD-LFRJJGDCSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

905.0
MW (Da)
9.60
ALogP
12
HBA
1
HBD
150.0
PSA (Ų)
0.04
QED
3
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C54H52N2O11
MW 905.01
Aromatic Rings 6
Heavy Atoms 67
NP-Likeness 0.39

Activity Summary

IC50 5 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.66 5.66 2200.0 1
A-375
CHEMBL613859
IC50 5.17 5.17 6800.0 1
A549
CHEMBL392
IC50 5.11 5.11 7700.0 1
HT-29
CHEMBL384
IC50 5.05 5.05 8900.0 1
ACHN
CHEMBL614519
IC50 5.02 5.02 9460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine