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Compound Detail

CHEMBL3589150

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CC(=O)N(C)C1CCN(c2ccc(N3Cc4cn(-c5ccc(Cl)cc5)nc4C3=O)cn2)C1

Basic Information

ChEMBL ID CHEMBL3589150
Phase Preclinical
Structure Type MOL
InChI Key DWLVNPBABPUIPS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

450.9
MW (Da)
3.14
ALogP
6
HBA
0
HBD
74.6
PSA (Ų)
0.61
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 C23H23ClN6O2
MW 450.93
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.87

Activity Summary

Ki 1 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.19 8.19 6.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 6.5 nM 8.19 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