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Compound Detail

CHEMBL4637754

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COc1ccc(/C=C2\CN(C(=O)C(Cl)Cl)C/C(=C\c3ccc(OC)cc3)C2=O)cc1

Basic Information

ChEMBL ID CHEMBL4637754
Phase Preclinical
Structure Type MOL
InChI Key GLRGDJDDGNEWNR-JYFOCSDGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

446.3
MW (Da)
4.39
ALogP
4
HBA
0
HBD
55.8
PSA (Ų)
0.51
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21Cl2NO4
MW 446.33
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.18

Activity Summary

IC50 2 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 6.57 6.57 270.0 1
CCD-841CoN
CHEMBL4296406
IC50 4.88 4.88 13200.0 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