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Compound Detail

CHEMBL5270277

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NC[C@]1(c2ccccn2)[C@@H]2CCN(c3cnc4c(-c5cccc(Cl)c5Cl)n[nH]c4n3)C[C@@H]21

Basic Information

ChEMBL ID CHEMBL5270277
Phase Preclinical
Structure Type MOL
InChI Key ZNGLHHGXOQHVRP-USGALAMMSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

466.4
MW (Da)
4.07
ALogP
6
HBA
2
HBD
96.6
PSA (Ų)
0.47
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21Cl2N7
MW 466.38
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.99

Activity Summary

IC50 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 11
CHEMBL3864
IC50 8.3 8.3 5.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 7.38 7.38 42.0 1
Unchecked
CHEMBL612545
IC50 7.38 7.38 42.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37197453 10.1021/acsmedchemlett.3c00059 Tyrosine-protein phosphatase non-receptor type 11 1
37197453 10.1021/acsmedchemlett.3c00059 Unchecked 1
37197453 10.1021/acsmedchemlett.3c00059 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine