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Compound Detail

CHEMBL525413

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N#Cc1ccc2cc1Oc1cccc(c1)C(c1cccc(Cl)c1)N1CC[C@@H](NCc3cncn3C2)C1=O

Basic Information

ChEMBL ID CHEMBL525413
Phase Preclinical
Structure Type MOL
InChI Key MVPXMHNFAQUXRM-HSLSYKTRSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

510.0
MW (Da)
5.04
ALogP
6
HBA
1
HBD
83.2
PSA (Ų)
0.39
QED
2
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H24ClN5O2
MW 510.00
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.02

Activity Summary

IC50 2 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 7.09 6.685 82.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19534531 10.1021/jm900002x Voltage-gated inwardly rectifying potassium channel KCNH2 2

Data from ChEMBL 36 via Core Engine