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Compound Detail

CHEMBL403206

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Cc1ccc([C@H](Nc2n[s+]([O-])nc2Nc2cccc(C(=O)N(C)C)c2O)C(C)(C)C)o1

Basic Information

ChEMBL ID CHEMBL403206
Phase Preclinical
Structure Type MOL
InChI Key HNQKLXTUDLBLDQ-AUBGMPCYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

445.6
MW (Da)
4.46
ALogP
8
HBA
3
HBD
126.6
PSA (Ų)
0.37
QED
0
Ro5 Violations
6
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 -1.01

Activity Summary

IC50 2 meas. best 7.57
Ki 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 2
CHEMBL2434
Ki 8.3 8.3 5.0 1
Interleukin-8 receptors, CXCR1/CXCR2
CHEMBL2096909
IC50 7.57 7.335 27.0 2
C-X-C chemokine receptor type 1
CHEMBL4029
Ki 7.42 7.42 38.0 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