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Compound Detail

CHEMBL2391793

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CNC(=O)c1ccc(O)cc1OC[C@@H](O)CN1CCC2(CC1)Cc1cc(Cl)ccc1O2

Basic Information

ChEMBL ID CHEMBL2391793
Phase Preclinical
Structure Type MOL
InChI Key ZOUTXIIJDDJYDB-SFHVURJKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

446.9
MW (Da)
2.61
ALogP
6
HBA
3
HBD
91.3
PSA (Ų)
0.63
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 C23H27ClN2O5
MW 446.93
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.56

Activity Summary

IC50 2 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 1
CHEMBL2413
IC50 8.74 8.74 1.8 1
C-C chemokine receptor type 1
CHEMBL5499
IC50 6.8 6.8 160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23659855 10.1016/j.bmcl.2013.04.047 C-C chemokine receptor type 1 2
23659855 10.1016/j.bmcl.2013.04.047 Hepatocyte 2
23659855 10.1016/j.bmcl.2013.04.047 Caco-2 1

Data from ChEMBL 36 via Core Engine