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Compound Detail

CHEMBL2089133

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CCOCCO[C@@H]1OCc2c(cc3n(c2=O)Cc2cc4ccccc4nc2-3)[C@@]1(O)CC

Basic Information

ChEMBL ID CHEMBL2089133
Phase Preclinical
Structure Type MOL
InChI Key JJZPLRABIUYZJG-RPWUZVMVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
2.93
ALogP
7
HBA
1
HBD
82.8
PSA (Ų)
0.48
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N2O5
MW 422.48
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 0.60

Activity Summary

IC50 3 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 7.04 7.04 90.2 1
MDA-MB-435
CHEMBL614697
IC50 6.33 6.33 469.0 1
A549
CHEMBL392
IC50 5.59 5.59 2580.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine