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Compound Detail

CHEMBL5632000

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CCC(Oc1cccc(Cl)c1Cl)c1nc(N)nc(N2CCNCC2)n1

Basic Information

ChEMBL ID CHEMBL5632000
Phase Preclinical
Structure Type MOL
InChI Key QRJWSCNVXDIJTK-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

383.3
MW (Da)
2.70
ALogP
7
HBA
2
HBD
89.2
PSA (Ų)
0.82
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20Cl2N6O
MW 383.28
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.14

Activity Summary

Ki 3 meas. best 6.93
IC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.93 6.93 118.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 6.75 6.75 179.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 5.35 5.35 4508.0 1
Cholinesterase
CHEMBL5763
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37567058 10.1016/j.ejmech.2023.115695 Cholinesterase 2
37567058 10.1016/j.ejmech.2023.115695 Acetylcholinesterase 1
37567058 10.1016/j.ejmech.2023.115695 5-hydroxytryptamine receptor 6 1
37567058 10.1016/j.ejmech.2023.115695 5-hydroxytryptamine receptor 2A 1
37567058 10.1016/j.ejmech.2023.115695 5-hydroxytryptamine receptor 7 1

Data from ChEMBL 36 via Core Engine