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Compound Detail

CHEMBL4644692

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O=C1/C(=C/c2ccccc2)CN(C(=O)C(Cl)Cl)C/C1=C\c1ccccc1

Basic Information

ChEMBL ID CHEMBL4644692
Phase Preclinical
Structure Type MOL
InChI Key NAHKEXWMYDXIBU-JYFOCSDGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

386.3
MW (Da)
4.37
ALogP
2
HBA
0
HBD
37.4
PSA (Ų)
0.58
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 C21H17Cl2NO2
MW 386.28
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.21

Activity Summary

IC50 2 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 6.64 6.64 230.0 1
CCD-841CoN
CHEMBL4296406
IC50 4.9 4.9 12500.0 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 10
31864797 10.1016/j.bmcl.2019.126878 CCD-841CoN 1
31864797 10.1016/j.bmcl.2019.126878 Unchecked 1
31864797 10.1016/j.bmcl.2019.126878 No relevant target 1

Data from ChEMBL 36 via Core Engine