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Compound Detail

CHEMBL2391799

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Cc1ccc(C(=O)N2CC[C@H](O)C2)c(OC[C@@H](O)CN2CCC3(CC2)Cc2cc(Cl)ccc2O3)c1

Basic Information

ChEMBL ID CHEMBL2391799
Phase Preclinical
Structure Type MOL
InChI Key ZABJYWYLRODREW-VXKWHMMOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

501.0
MW (Da)
3.06
ALogP
6
HBA
2
HBD
82.5
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 C27H33ClN2O5
MW 501.02
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.92

Activity Summary

IC50 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 1
CHEMBL2413
IC50 8.3 8.3 5.0 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
23659855 10.1016/j.bmcl.2013.04.047 Hepatocyte 1

Data from ChEMBL 36 via Core Engine