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Compound Detail

CHEMBL5078629

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N#Cc1ccc2[nH]cc(CCN3CCN(c4ccc(C(=O)CCC5CCN(Cc6ccoc6)CC5)cc4)CC3)c2c1

Basic Information

ChEMBL ID CHEMBL5078629
Phase Preclinical
Structure Type MOL
InChI Key GYFDUUOOSOBWPL-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

549.7
MW (Da)
5.87
ALogP
6
HBA
1
HBD
79.5
PSA (Ų)
0.25
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H39N5O2
MW 549.72
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.98

Activity Summary

IC50 2 meas. best 7.91
EC50 1 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3198
IC50 7.91 7.91 12.2 1
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 6.33 6.33 467.0 1
Cholinesterase
CHEMBL2528
IC50 5.55 5.55 2842.0 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 ADMET 1

Data from ChEMBL 36 via Core Engine