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Compound Detail

CHEMBL2391937

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O=C(NC1CC1)c1ccccc1OC[C@@H](O)CN1CCC2(CC1)Cc1cc(Cl)ccc1O2

Basic Information

ChEMBL ID CHEMBL2391937
Phase Preclinical
Structure Type MOL
InChI Key JUUHNDDXTYAFHK-FQEVSTJZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

457.0
MW (Da)
3.44
ALogP
5
HBA
2
HBD
71.0
PSA (Ų)
0.67
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29ClN2O4
MW 456.97
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.00

Activity Summary

IC50 1 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 1
CHEMBL2413
IC50 8.55 8.55 2.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine