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Compound Detail

CHEMBL3957698

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Clc1cc(Cl)cc(CNCCCc2nc3ccc(Cl)cc3[nH]2)c1

Basic Information

ChEMBL ID CHEMBL3957698
Phase Preclinical
Structure Type MOL
InChI Key OJJNLAQHLNHHMB-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

368.7
MW (Da)
5.25
ALogP
2
HBA
2
HBD
40.7
PSA (Ų)
0.58
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16Cl3N3
MW 368.70
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.66

Activity Summary

EC50 1 meas. best 5.67
IC50 1 meas. best 6.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.61 6.61 243.0 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.67 5.67 2154.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27788467 10.1016/j.ejmech.2016.10.024 Unchecked 2
27788467 10.1016/j.ejmech.2016.10.024 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine