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Compound Detail

CHEMBL4643361

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O=C1/C(=C/c2ccc3c(c2)OCO3)CN(C(=O)C(Cl)Cl)C/C1=C\c1ccc2c(c1)OCO2

Basic Information

ChEMBL ID CHEMBL4643361
Phase Preclinical
Structure Type MOL
InChI Key YJSGRMODJUBTNS-IAGONARPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

474.3
MW (Da)
3.83
ALogP
6
HBA
0
HBD
74.3
PSA (Ų)
0.50
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17Cl2NO6
MW 474.30
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.07

Activity Summary

IC50 2 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 6.5 6.5 320.0 1
CCD-841CoN
CHEMBL4296406
IC50 4.68 4.68 21100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31864797 10.1016/j.bmcl.2019.126878 HCT-116 1
31864797 10.1016/j.bmcl.2019.126878 CCD-841CoN 1
31864797 10.1016/j.bmcl.2019.126878 Unchecked 1

Data from ChEMBL 36 via Core Engine