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Quick search ChEMBL 36
Compound Detail

CHEMBL254942

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CC[C@@H](Nc1n[s+]([O-])nc1Nc1cccc(C(=O)N(C)C)c1O)c1cc(C(C)C)co1

Basic Information

ChEMBL ID CHEMBL254942
Phase Preclinical
Structure Type MOL
InChI Key FKEAPOKGKRZRRW-ABLSDCBGSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

445.6
MW (Da)
4.63
ALogP
8
HBA
3
HBD
126.6
PSA (Ų)
0.34
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27N5O4S
MW 445.55
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.67

Activity Summary

IC50 2 meas. best 8.1
Ki 2 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Interleukin-8 receptors, CXCR1/CXCR2
CHEMBL2096909
IC50 8.1 7.96 8.0 2
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 7.21 7.21 61.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18006311 10.1016/j.bmcl.2007.10.094 Interleukin-8 receptors, CXCR1/CXCR2 2
18006311 10.1016/j.bmcl.2007.10.094 C-X-C chemokine receptor type 1 1
18006311 10.1016/j.bmcl.2007.10.094 C-X-C chemokine receptor type 2 1

Data from ChEMBL 36 via Core Engine