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Compound Detail

CHEMBL2391811

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O=C(c1ccc(O)cc1OC[C@@H](O)CN1CCC2(CC1)Cc1cc(Cl)ccc1O2)N1CCOCC1

Basic Information

ChEMBL ID CHEMBL2391811
Phase Preclinical
Structure Type MOL
InChI Key HYXOPHKTCBTUBR-NRFANRHFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

503.0
MW (Da)
2.73
ALogP
7
HBA
2
HBD
91.7
PSA (Ų)
0.63
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31ClN2O6
MW 503.00
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.79

Activity Summary

IC50 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 1
CHEMBL2413
IC50 7.5 7.5 32.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23659855 10.1016/j.bmcl.2013.04.047 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