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Compound Detail

CHEMBL5613208

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COc1cc(N2CC=C(Oc3ccc(C4CC4)cc3)C2=O)ccc1OCCN1CC[C@@H](O)C1

Basic Information

ChEMBL ID CHEMBL5613208
Phase Preclinical
Structure Type MOL
InChI Key NXNCRZFTWGFCTD-OAQYLSRUSA-N
3
Targets
4
Activities
2
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

450.5
MW (Da)
3.33
ALogP
6
HBA
1
HBD
71.5
PSA (Ų)
0.63
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N2O5
MW 450.54
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.57

Activity Summary

Ki 3 meas. best 9.14
IC50 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanin-concentrating hormone receptor 1
CHEMBL1075228
Ki 9.14 9.14 0.7 1
Melanin-concentrating hormone receptor 1
CHEMBL344
Ki 9.07 9.07 0.8 1
Unchecked
CHEMBL612545
Ki 9.05 9.05 0.9 1
Melanin-concentrating hormone receptor 1
CHEMBL344
IC50 7.82 7.82 15.0 1

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.12 - Homo sapiens
Fu 0.1 - 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 6
39053192 10.1016/j.ejmech.2024.116686 Melanin-concentrating hormone receptor 1 3
39053192 10.1016/j.ejmech.2024.116686 No relevant target 2
39053192 10.1016/j.ejmech.2024.116686 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine