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Compound Detail

CHEMBL5088919

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N#Cc1ccc2[nH]cc(CCCCN3CCN(c4ccc(C(=O)CCC5CCN(Cc6cccnc6)CC5)cc4)CC3)c2c1

Basic Information

ChEMBL ID CHEMBL5088919
Phase Preclinical
Structure Type MOL
InChI Key ZEIIEAHVFXVYNQ-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

588.8
MW (Da)
6.45
ALogP
6
HBA
1
HBD
79.3
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 C37H44N6O
MW 588.80
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.21

Activity Summary

IC50 3 meas. best 8.1
EC50 1 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3198
IC50 8.1 8.1 8.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 7.79 7.79 16.2 1
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 7.66 7.66 22.0 1
Cholinesterase
CHEMBL2528
IC50 5.34 5.34 4588.0 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