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Compound Detail

CHEMBL5090651

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O=C(CCC1CCN(Cc2ccccc2)CC1)c1ccc(N2CCN(CCCCc3c[nH]c4ccc(Cl)cc34)CC2)cc1

Basic Information

ChEMBL ID CHEMBL5090651
Phase Preclinical
Structure Type MOL
InChI Key ULZXHDQJXNLMQA-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

597.2
MW (Da)
7.84
ALogP
4
HBA
1
HBD
42.6
PSA (Ų)
0.13
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 C37H45ClN4O
MW 597.25
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.01

Activity Summary

IC50 3 meas. best 8.45
EC50 1 meas. best 6.68

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 6.8 6.8 159.1 1
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 6.68 6.68 210.0 1
Cholinesterase
CHEMBL2528
IC50 5.57 5.57 2723.0 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