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Compound Detail

CHEMBL4792307

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COc1ccc(-c2ccccc2N2CCN(C[C@@H](O)COc3cc(Cl)c4oc(=O)cc(C)c4c3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4792307
Phase Preclinical
Structure Type MOL
InChI Key FKEPVYCCTGOOTM-JOCHJYFZSA-N
2
Targets
2
Activities
1
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

535.0
MW (Da)
4.99
ALogP
7
HBA
1
HBD
75.4
PSA (Ų)
0.32
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H31ClN2O5
MW 535.04
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.79

Activity Summary

Ki 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.58 7.58 26.5 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.32 6.32 475.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 18.0 mL.min-1.g-1 Rattus norvegicus
T1/2 0.6333 hr Rattus norvegicus
T1/2 2.45 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 1
32442850 10.1016/j.ejmech.2020.112395 5-hydroxytryptamine receptor 1A 1
32442850 10.1016/j.ejmech.2020.112395 Albumin 1

Data from ChEMBL 36 via Core Engine