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Compound Detail

CHEMBL3334821

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CC(C)[C@@H](NC(=O)NC[C@H](C)O)C(=O)N1CC[C@](O)(c2ccc(Cl)cc2)C(C)(C)C1

Basic Information

ChEMBL ID CHEMBL3334821
Phase Preclinical
Structure Type MOL
InChI Key HMBHNHFKXQNPGY-REDKUUPNSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

440.0
MW (Da)
2.49
ALogP
4
HBA
4
HBD
101.9
PSA (Ų)
0.55
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H34ClN3O4
MW 439.98
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.39

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 1
CHEMBL2413
IC50 8.7 8.425 2.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25101488 10.1021/jm5003167 C-C chemokine receptor type 1 2
25101488 10.1021/jm5003167 Liver microsome 2
25101488 10.1021/jm5003167 Nuclear receptor subfamily 1 group I member 2 1
25101488 10.1021/jm5003167 Liver 1

Data from ChEMBL 36 via Core Engine