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Compound Detail

CHEMBL1809042

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CN1CCN(CCn2cc3c4c(cccc42)C2=C[C@@H](C(=O)N4CCCC4)CN(C(=O)Nc4ccccc4)[C@@H]2C3)CC1

Basic Information

ChEMBL ID CHEMBL1809042
Phase Preclinical
Structure Type MOL
InChI Key VZOONFQHHAHGLM-FYBSXPHGSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

552.7
MW (Da)
3.98
ALogP
5
HBA
1
HBD
64.1
PSA (Ų)
0.52
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H40N6O2
MW 552.72
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.75

Activity Summary

IC50 4 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 3
CHEMBL5200
IC50 8.52 8.52 3.0 1
C-X-C chemokine receptor type 3
CHEMBL4441
IC50 8.3 8.3 5.0 2
C-X-C chemokine receptor type 3
CHEMBL1075172
IC50 7.64 7.64 23.0 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 4

Data from ChEMBL 36 via Core Engine