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Compound Detail

CHEMBL4128838

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N#Cc1ccc2[nH]cc(C(=O)CCCN3CCN(c4cccc5nc6c(c(N)c45)CCCC6)CC3)c2c1

Basic Information

ChEMBL ID CHEMBL4128838
Phase Preclinical
Structure Type MOL
InChI Key LEYMEDHZFBBEFS-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

492.6
MW (Da)
4.83
ALogP
6
HBA
2
HBD
102.0
PSA (Ų)
0.37
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H32N6O
MW 492.63
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.15

Activity Summary

IC50 2 meas. best 6.41
EC50 1 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 7.21 7.21 62.4 1
Butyrylcholinesterase
CHEMBL3403
IC50 6.41 6.41 390.0 1
Acetylcholinesterase
CHEMBL3199
IC50 5.87 5.87 1360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29729987 10.1016/j.bmc.2018.04.037 5-hydroxytryptamine receptor 1A 1
29729987 10.1016/j.bmc.2018.04.037 Acetylcholinesterase 1
29729987 10.1016/j.bmc.2018.04.037 Butyrylcholinesterase 1
29729987 10.1016/j.bmc.2018.04.037 No relevant target 1

Data from ChEMBL 36 via Core Engine