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Compound Detail

CHEMBL4459445

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Cn1c(N2CCC3(CC2)COC[C@H]3N)nc2[nH]nc(-c3cccc(Cl)c3Cl)c2c1=O

Basic Information

ChEMBL ID CHEMBL4459445
Phase Preclinical
Structure Type MOL
InChI Key KOFLHKSEIMZJFM-CYBMUJFWSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

449.3
MW (Da)
2.57
ALogP
7
HBA
2
HBD
102.1
PSA (Ų)
0.62
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22Cl2N6O2
MW 449.34
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.76

Activity Summary

IC50 5 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 11
CHEMBL3864
IC50 7.3 7.17 50.0 3
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 6.03 6.03 930.0 1
KYSE-520 cell line
CHEMBL612701
IC50 5.76 5.76 1730.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30688462 10.1021/acs.jmedchem.8b01725 Tyrosine-protein phosphatase non-receptor type 11 2
30688462 10.1021/acs.jmedchem.8b01725 KYSE-520 cell line 1
30688462 10.1021/acs.jmedchem.8b01725 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine