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Compound Detail

CHEMBL4797980

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COc1ccc(-c2ccccc2N2CCN(C[C@@H](O)COc3ccc(-c4cn5ccccc5n4)cc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4797980
Phase Preclinical
Structure Type MOL
InChI Key UMIUFZIZERXHBB-HHHXNRCGSA-N
4
Targets
4
Activities
3
Assay Types
3
PK Parameters
10
Publications
0
Known Names

Molecular Properties

534.7
MW (Da)
5.24
ALogP
7
HBA
1
HBD
62.5
PSA (Ų)
0.28
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H34N4O3
MW 534.66
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.37

Activity Summary

Ki 2 meas. best 7.59
EC50 1 meas. best 4.87
IC50 1 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.59 7.59 25.7 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 5.9 5.9 1270.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.72 5.72 1907.0 1
SH-SY5Y
CHEMBL614910
EC50 4.87 4.87 13400.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 11.5 mL.min-1.g-1 Rattus norvegicus
T1/2 1.0 hr Rattus norvegicus
T1/2 2.75 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32442850 10.1016/j.ejmech.2020.112395 ADMET 4
32442850 10.1016/j.ejmech.2020.112395 5-hydroxytryptamine receptor 7 2
32442850 10.1016/j.ejmech.2020.112395 5-hydroxytryptamine receptor 1A 1
32442850 10.1016/j.ejmech.2020.112395 Albumin 1
32442850 10.1016/j.ejmech.2020.112395 MCF7 1
32442850 10.1016/j.ejmech.2020.112395 HepG2 1
32442850 10.1016/j.ejmech.2020.112395 SH-SY5Y 1
32442850 10.1016/j.ejmech.2020.112395 Voltage-gated inwardly rectifying potassium channel KCNH2 1
32442850 10.1016/j.ejmech.2020.112395 Sodium channel protein type 5 subunit alpha 1
32442850 10.1016/j.ejmech.2020.112395 Unchecked 1

Data from ChEMBL 36 via Core Engine