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Compound Detail

CHEMBL5613768

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COc1cc(N2CC=C(Oc3ccc(C4CC4)cc3)C2=O)ccc1OCCN(C)CCO

Basic Information

ChEMBL ID CHEMBL5613768
Phase Preclinical
Structure Type MOL
InChI Key FSPMHBCVMHAFTN-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

438.5
MW (Da)
3.19
ALogP
6
HBA
1
HBD
71.5
PSA (Ų)
0.58
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30N2O5
MW 438.52
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.59

Activity Summary

Ki 3 meas. best 9.17
IC50 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanin-concentrating hormone receptor 1
CHEMBL1075228
Ki 9.17 9.17 0.7 1
Melanin-concentrating hormone receptor 1
CHEMBL344
Ki 9.12 9.12 0.8 1
Unchecked
CHEMBL612545
Ki 9.1 9.1 0.8 1
Melanin-concentrating hormone receptor 1
CHEMBL344
IC50 7.85 7.85 14.0 1

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.123 - Homo sapiens
Fu 0.108 - 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

Data from ChEMBL 36 via Core Engine