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Compound Detail

CHEMBL3334818

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CC(C)[C@@H](NC(=O)NCc1ccccc1)C(=O)N1CC[C@](O)(c2ccc(Cl)cc2)C(C)(C)C1

Basic Information

ChEMBL ID CHEMBL3334818
Phase Preclinical
Structure Type MOL
InChI Key VDNLUDJVAVJIJV-GJZUVCINSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

472.0
MW (Da)
4.31
ALogP
3
HBA
3
HBD
81.7
PSA (Ų)
0.59
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 C26H34ClN3O3
MW 472.03
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.58

Activity Summary

IC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 1
CHEMBL2413
IC50 9.0 9.0 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
C-C chemokine receptor type 1 IC50 = 1.0 nM 9.0 Displacement of [125I]MIP-1alpha from CCR1 in human THP1 cells 25101488

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