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Compound Detail

CHEMBL5080308

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N#Cc1ccc2[nH]cc(CCCCN3CCN(c4ccc(C(=O)CCC5CCN(Cc6ccoc6)CC5)cc4)CC3)c2c1

Basic Information

ChEMBL ID CHEMBL5080308
Phase Preclinical
Structure Type MOL
InChI Key FBKQEIXRJCOJFR-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

577.8
MW (Da)
6.65
ALogP
6
HBA
1
HBD
79.5
PSA (Ų)
0.15
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H43N5O2
MW 577.77
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.91

Activity Summary

IC50 3 meas. best 8.05
EC50 1 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3198
IC50 8.05 8.05 8.9 1
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 7.72 7.72 19.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 7.45 7.45 35.7 1
Cholinesterase
CHEMBL2528
IC50 5.56 5.56 2731.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34922191 10.1016/j.ejmech.2021.114045 Acetylcholinesterase 1
34922191 10.1016/j.ejmech.2021.114045 Cholinesterase 1
34922191 10.1016/j.ejmech.2021.114045 Unchecked 1
34922191 10.1016/j.ejmech.2021.114045 5-hydroxytryptamine receptor 1A 1
34922191 10.1016/j.ejmech.2021.114045 Sodium-dependent serotonin transporter 1
34922191 10.1016/j.ejmech.2021.114045 ADMET 1

Data from ChEMBL 36 via Core Engine