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Compound Detail

CHEMBL2391801

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O=C(c1ccc(F)cc1OC[C@@H](O)CN1CCC2(CC1)Cc1ccccc1O2)N1CC[C@H](O)C1

Basic Information

ChEMBL ID CHEMBL2391801
Phase Preclinical
Structure Type MOL
InChI Key WOAIGBULHVQADQ-SFTDATJTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

470.5
MW (Da)
2.24
ALogP
6
HBA
2
HBD
82.5
PSA (Ų)
0.67
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 C26H31FN2O5
MW 470.54
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.01

Activity Summary

IC50 1 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 1
CHEMBL2413
IC50 6.89 6.89 130.0 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