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Compound Detail

CHEMBL5614058

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CCc1cc(N2CC=C(Oc3ccc(C4CC4)cc3)C2=O)ccc1OCCN1CC(O)C1

Basic Information

ChEMBL ID CHEMBL5614058
Phase Preclinical
Structure Type MOL
InChI Key SWLJGRMKSGGLTR-UHFFFAOYSA-N
5
Targets
7
Activities
2
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

434.5
MW (Da)
3.49
ALogP
5
HBA
1
HBD
62.2
PSA (Ų)
0.65
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N2O4
MW 434.54
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.55

Activity Summary

IC50 4 meas. best 6.55
Ki 3 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanin-concentrating hormone receptor 1
CHEMBL344
Ki 9.15 9.15 0.7 1
Unchecked
CHEMBL612545
Ki 9.15 9.15 0.7 1
Melanin-concentrating hormone receptor 1
CHEMBL1075228
Ki 8.99 8.99 1.0 1
Melanin-concentrating hormone receptor 1
CHEMBL344
IC50 6.55 6.55 279.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 5.17 5.17 6700.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.7 4.7 20000.0 1

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.05 - Homo sapiens
Fu 0.034 - Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39053192 10.1016/j.ejmech.2024.116686 ADMET 5
39053192 10.1016/j.ejmech.2024.116686 Melanin-concentrating hormone receptor 1 3
39053192 10.1016/j.ejmech.2024.116686 Voltage-gated inwardly rectifying potassium channel KCNH2 1
39053192 10.1016/j.ejmech.2024.116686 Cytochrome P450 2D6 1
39053192 10.1016/j.ejmech.2024.116686 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine