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Compound Detail

CHEMBL3589148

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N[C@H]1CCN(c2ccc(N3Cc4cn(-c5ccc(Cl)cc5)nc4C3=O)cn2)C1

Basic Information

ChEMBL ID CHEMBL3589148
Phase Preclinical
Structure Type MOL
InChI Key LQQVAHVFDMZGKJ-HNNXBMFYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

394.9
MW (Da)
2.62
ALogP
6
HBA
1
HBD
80.3
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19ClN6O
MW 394.87
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.75

Activity Summary

Ki 1 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.68 8.68 2.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 2.1 nM 8.68 Displacement of [Phe13, [125I]Tyr19]-MCH from human MCHR1 E4Q/A5T double mutant ... 26022839

Literature References

PubMed DOI Target Context # Activities
26022839 10.1016/j.bmcl.2015.05.008 Unchecked 1
26022839 10.1016/j.bmcl.2015.05.008 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine