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Compound Detail

CHEMBL2391800

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O=C(c1ccc(F)cc1OC[C@@H](O)CN1CCC2(CC1)Cc1cc(Cl)ccc1O2)N1CC[C@H](O)C1

Basic Information

ChEMBL ID CHEMBL2391800
Phase Preclinical
Structure Type MOL
InChI Key QUWJHBYTQZGSSF-SFTDATJTSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

505.0
MW (Da)
2.90
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 C26H30ClFN2O5
MW 504.99
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.11

Activity Summary

IC50 3 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 1
CHEMBL2413
IC50 8.6 8.6 2.5 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 6.16 6.16 700.0 1
C-C chemokine receptor type 1
CHEMBL5499
IC50 5.6 5.6 2500.0 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
23659855 10.1016/j.bmcl.2013.04.047 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine