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Compound Detail

CHEMBL3970772

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O=C(CN1CCCC(c2nc3cc(Cl)c(Cl)cc3[nH]2)C1)c1cc(Cl)cc(Cl)c1

Basic Information

ChEMBL ID CHEMBL3970772
Phase Preclinical
Structure Type MOL
InChI Key AVBPNVISXVUCGA-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

457.2
MW (Da)
6.24
ALogP
3
HBA
1
HBD
49.0
PSA (Ų)
0.47
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17Cl4N3O
MW 457.19
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.56

Activity Summary

EC50 1 meas. best 5.34
IC50 1 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.09 6.09 812.0 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.34 5.34 4603.0 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