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Compound Detail

CHEMBL333283

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O=C(N[C@H](Cc1ccc(Cl)cc1)C(=O)N1CCN(c2ccccc2Cn2cnnc2)CC1)[C@H]1Cc2ccccc2CN1

Basic Information

ChEMBL ID CHEMBL333283
Phase Preclinical
Structure Type MOL
InChI Key SQUPSEKHAYZJTP-FQLXRVMXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

584.1
MW (Da)
3.07
ALogP
7
HBA
2
HBD
95.4
PSA (Ų)
0.33
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H34ClN7O2
MW 584.12
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.89

Activity Summary

EC50 2 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
EC50 7.62 7.62 24.0 1
Melanocortin receptor 4
CHEMBL3719
EC50 7.42 7.42 38.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14552781 10.1016/s0960-894x(03)00796-0 Melanocortin receptor 4 3
14552781 10.1016/s0960-894x(03)00796-0 Melanocyte-stimulating hormone receptor 1
14552781 10.1016/s0960-894x(03)00796-0 Adrenocorticotropic hormone receptor 1
14552781 10.1016/s0960-894x(03)00796-0 Melanocortin receptor 3 1
14552781 10.1016/s0960-894x(03)00796-0 Melanocortin receptor 5 1

Data from ChEMBL 36 via Core Engine