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Compound Detail

CHEMBL1809011

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O=C([C@@H]1C=C2c3cccc4[nH]cc(c34)C[C@H]2N(C(=O)Nc2ccccc2)C1)N1CCC(O)CC1

Basic Information

ChEMBL ID CHEMBL1809011
Phase Preclinical
Structure Type MOL
InChI Key CAOVBFVVCXSCPJ-HOYKHHGWSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

456.6
MW (Da)
3.62
ALogP
3
HBA
3
HBD
88.7
PSA (Ų)
0.55
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28N4O3
MW 456.55
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.10

Activity Summary

IC50 5 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 3
CHEMBL4441
IC50 8.3 7.6167 5.0 3
C-X-C chemokine receptor type 3
CHEMBL5200
IC50 8.1 8.1 8.0 1
C-X-C chemokine receptor type 3
CHEMBL1075172
IC50 6.39 6.39 410.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21764306 10.1016/j.bmcl.2011.06.070 C-X-C chemokine receptor type 3 5

Data from ChEMBL 36 via Core Engine