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Compound Detail

CHEMBL5078724

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Cc1cccc(CN2CCC(CCC(=O)c3ccc(N4CCN(CCCCc5c[nH]c6ccc(C#N)cc56)CC4)cc3)CC2)c1

Basic Information

ChEMBL ID CHEMBL5078724
Phase Preclinical
Structure Type MOL
InChI Key SMCSEHJSXYYCCE-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

601.8
MW (Da)
7.37
ALogP
5
HBA
1
HBD
66.4
PSA (Ų)
0.14
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 C39H47N5O
MW 601.84
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -1.19

Activity Summary

IC50 2 meas. best 7.74
EC50 1 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 7.75 7.75 17.9 1
Acetylcholinesterase
CHEMBL3198
IC50 7.74 7.74 18.3 1
Cholinesterase
CHEMBL2528
IC50 4.87 4.87 13418.0 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

Data from ChEMBL 36 via Core Engine