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Compound Detail

CHEMBL3969840

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Clc1cc(Cl)cc(CNCCNc2nc3ccc(Cl)cc3[nH]2)c1

Basic Information

ChEMBL ID CHEMBL3969840
Phase Preclinical
Structure Type MOL
InChI Key ABMWBPCCLYGOMJ-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

369.7
MW (Da)
4.72
ALogP
3
HBA
3
HBD
52.7
PSA (Ų)
0.55
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 C16H15Cl3N4
MW 369.68
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.50

Activity Summary

EC50 3 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 7.21 5.34 61.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27788467 10.1016/j.ejmech.2016.10.024 NON-PROTEIN TARGET 3
27788467 10.1016/j.ejmech.2016.10.024 Unchecked 2

Data from ChEMBL 36 via Core Engine