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Compound Detail

CHEMBL2089141

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CCOCCO[C@@H]1OCc2c(cc3n(c2=O)Cc2cc4cc(OC)ccc4nc2-3)[C@@]1(O)CC

Basic Information

ChEMBL ID CHEMBL2089141
Phase Preclinical
Structure Type MOL
InChI Key CRNIWFNKPXPRTG-RPBOFIJWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

452.5
MW (Da)
2.94
ALogP
8
HBA
1
HBD
92.0
PSA (Ų)
0.43
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28N2O6
MW 452.51
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 0.55

Activity Summary

IC50 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 9.0 9.0 1.0 1
MDA-MB-435
CHEMBL614697
IC50 6.68 6.68 210.0 1
A549
CHEMBL392
IC50 6.08 6.08 838.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine