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Compound Detail

CHEMBL5089630

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N#Cc1ccc2[nH]cc(CCCCN3CCN(c4ccc(C(=O)CCC5CCN(Cc6ccc(F)cc6)CC5)cc4)CC3)c2c1

Basic Information

ChEMBL ID CHEMBL5089630
Phase Preclinical
Structure Type MOL
InChI Key HQEXEVZXOIIKPW-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

605.8
MW (Da)
7.20
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 C38H44FN5O
MW 605.80
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -1.22

Activity Summary

IC50 2 meas. best 7.49
EC50 1 meas. best 6.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3198
IC50 7.49 7.49 32.4 1
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 6.79 6.79 161.7 1
Cholinesterase
CHEMBL2528
IC50 5.57 5.57 2676.0 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