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Compound Detail

CHEMBL3982361

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Clc1cc(Cl)cc(CO[C@H]2CCCN(c3nc4nc(Cl)ccc4[nH]3)C2)c1

Basic Information

ChEMBL ID CHEMBL3982361
Phase Preclinical
Structure Type MOL
InChI Key JVZDYTJKROHRGC-AWEZNQCLSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

411.7
MW (Da)
5.10
ALogP
4
HBA
1
HBD
54.0
PSA (Ų)
0.61
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 C18H17Cl3N4O
MW 411.72
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.19

Activity Summary

EC50 1 meas. best 5.05
IC50 1 meas. best 6.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.71 6.71 196.0 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.05 5.05 8802.0 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