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Compound Detail

CHEMBL2022941

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Cc1ccccc1C(=O)Nc1ccc(-c2nnc(NCCCN3CCCCC3)o2)cc1

Basic Information

ChEMBL ID CHEMBL2022941
Phase Preclinical
Structure Type MOL
InChI Key HTPIPWUANWBTNQ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
4.59
ALogP
6
HBA
2
HBD
83.3
PSA (Ų)
0.52
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29N5O2
MW 419.53
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.85

Activity Summary

EC50 1 meas. best 6.2
IC50 1 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
EC50 6.2 6.2 631.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.1 5.1 7943.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22503248 10.1016/j.bmcl.2012.03.040 Neuronal acetylcholine receptor subunit alpha-7 1
22503248 10.1016/j.bmcl.2012.03.040 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine