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Compound Detail

CHEMBL5087351

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COC(=O)c1ccc2[nH]cc(CCCCN3CCN(c4ccc(C(=O)CCC5CCN(Cc6ccccc6)CC5)cc4)CC3)c2c1

Basic Information

ChEMBL ID CHEMBL5087351
Phase Preclinical
Structure Type MOL
InChI Key FMNUYVYYTCAHCP-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

620.8
MW (Da)
6.97
ALogP
6
HBA
1
HBD
68.9
PSA (Ų)
0.10
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H48N4O3
MW 620.84
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -0.81

Activity Summary

IC50 2 meas. best 8.48
EC50 1 meas. best 7.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3198
IC50 8.48 8.48 3.3 1
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 7.65 7.65 22.4 1
Cholinesterase
CHEMBL2528
IC50 6.47 6.47 336.0 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