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Compound Detail

CHEMBL5075438

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N#Cc1ccc2[nH]cc(CCN3CCN(c4ccc(C(=O)CCC5CCN(Cc6cc[nH]c6)CC5)cc4)CC3)c2c1

Basic Information

ChEMBL ID CHEMBL5075438
Phase Preclinical
Structure Type MOL
InChI Key JDZPTRIBPZMLHA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

548.7
MW (Da)
5.61
ALogP
5
HBA
2
HBD
82.2
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 C34H40N6O
MW 548.74
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.07

Activity Summary

IC50 3 meas. best 8.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3198
IC50 8.45 8.45 3.5 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 8.07 8.07 8.4 1
Cholinesterase
CHEMBL2528
IC50 5.45 5.45 3568.0 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