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Compound Detail

CHEMBL246107

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CC[C@@H](Nc1c(Nc2cccc(C(=O)N(C)C)c2O)c(=O)c1=O)c1cc(CCCCN2CCOCC2)co1

Basic Information

ChEMBL ID CHEMBL246107
Phase Preclinical
Structure Type MOL
InChI Key GOXKLDRNSZHYPN-HXUWFJFHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

524.6
MW (Da)
3.24
ALogP
9
HBA
3
HBD
124.3
PSA (Ų)
0.19
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H36N4O6
MW 524.62
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.76

Activity Summary

Ki 2 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 2
CHEMBL2434
Ki 8.05 8.05 9.0 1
C-X-C chemokine receptor type 1
CHEMBL4029
Ki 7.85 7.85 14.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17459706 10.1016/j.bmcl.2007.04.016 C-X-C chemokine receptor type 2 1
17459706 10.1016/j.bmcl.2007.04.016 C-X-C chemokine receptor type 1 1

Data from ChEMBL 36 via Core Engine