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Compound Detail

CHEMBL3099945

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O=C(Nc1ccc(O)cc1OC[C@@H](O)CN1CCC2(CC1)Cc1cc(Cl)ccc1O2)NC1CC1

Basic Information

ChEMBL ID CHEMBL3099945
Phase Preclinical
Structure Type MOL
InChI Key RCAUBOLZGZHZHU-FQEVSTJZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

488.0
MW (Da)
3.54
ALogP
6
HBA
4
HBD
103.3
PSA (Ų)
0.45
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 C25H30ClN3O5
MW 487.98
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.91

Activity Summary

IC50 3 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 1
CHEMBL2413
IC50 9.05 9.05 0.9 1
C-C chemokine receptor type 1
CHEMBL5499
IC50 7.3 7.3 50.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.62 5.62 2400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24332486 10.1016/j.bmcl.2013.11.062 C-C chemokine receptor type 1 2
24332486 10.1016/j.bmcl.2013.11.062 Voltage-gated inwardly rectifying potassium channel KCNH2 1
24332486 10.1016/j.bmcl.2013.11.062 Caco-2 1
24332486 10.1016/j.bmcl.2013.11.062 Hepatocyte 1
24332486 10.1016/j.bmcl.2013.11.062 Liver microsome 1

Data from ChEMBL 36 via Core Engine