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Compound Detail

CHEMBL3930540

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Clc1cc(Cl)cc(CN[C@@H]2CCN(c3nc4ccc(Cl)nc4[nH]3)C2)c1

Basic Information

ChEMBL ID CHEMBL3930540
Phase Preclinical
Structure Type MOL
InChI Key LGTHUNKDXBPWQG-CYBMUJFWSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

396.7
MW (Da)
4.29
ALogP
4
HBA
2
HBD
56.8
PSA (Ų)
0.65
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16Cl3N5
MW 396.71
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.49

Activity Summary

EC50 1 meas. best 5.04
IC50 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.16 6.16 696.0 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.04 5.04 9013.0 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