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Compound Detail

CHEMBL430381

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OCC(CO)Nc1nc(SCc2cccc(F)c2F)nc2nc(NC3CC3)sc12

Basic Information

ChEMBL ID CHEMBL430381
Phase Preclinical
Structure Type MOL
InChI Key PAUMNFOGCBXNRU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

439.5
MW (Da)
3.00
ALogP
9
HBA
4
HBD
103.2
PSA (Ų)
0.30
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19F2N5O2S2
MW 439.51
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.69

Activity Summary

IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 2
CHEMBL2434
IC50 7.0 7.0 100.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 46.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
C-X-C chemokine receptor type 2 IC50 = 100.0 nM 7.0 Displacement of [125I]IL8 from human CXCR2 expressed in HEK 293 by SPA 17382543

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL3301361 ADMET 2
17382543 10.1016/j.bmcl.2007.02.080 C-X-C chemokine receptor type 2 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine