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Compound Detail

CHEMBL2398716

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

Basic Information

ChEMBL ID CHEMBL2398716
Phase Preclinical
Structure Type MOL
InChI Key PTNKPLPRPJERNR-XXBNENTESA-N
2
Targets
5
Activities
3
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

439.0
MW (Da)
3.09
ALogP
4
HBA
3
HBD
89.9
PSA (Ų)
0.64
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 C23H35ClN2O4
MW 439.00
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 0.02

Activity Summary

EC50 2 meas. best 5.75
IC50 2 meas. best 8.52
Ki 1 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 1
CHEMBL2413
IC50 8.52 8.4 3.0 2
C-C chemokine receptor type 1
CHEMBL2413
Ki 8.43 8.43 3.7 1
Nuclear receptor subfamily 1 group I member 2
CHEMBL3401
EC50 5.75 5.695 1800.0 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
23707259 10.1016/j.bmcl.2013.04.079 Nuclear receptor subfamily 1 group I member 2 1
23707259 10.1016/j.bmcl.2013.04.079 C-C chemokine receptor type 1 1
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