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Compound Detail

CHEMBL370387

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Nc1nc2nc(SCc3cccc(F)c3F)nc(O)c2s1

Basic Information

ChEMBL ID CHEMBL370387
Phase Preclinical
Structure Type MOL
InChI Key SFLIILJRMUOVNE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
4
PK Parameters
5
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
2.94
ALogP
7
HBA
2
HBD
84.9
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H8F2N4OS2
MW 326.35
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -2.00

Activity Summary

IC50 1 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 2
CHEMBL2434
IC50 6.57 6.57 270.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 2.0 mL.min-1.g-1 Homo sapiens
CL 9.5 mL.min-1.kg-1 Rattus norvegicus
CL 3.0 mL.min-1.g-1 Homo sapiens
T1/2 3.5 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16297626 10.1016/j.bmcl.2005.10.091 Rattus norvegicus 3
16297626 10.1016/j.bmcl.2005.10.091 C-X-C chemokine receptor type 2 1
16297626 10.1016/j.bmcl.2005.10.091 Liver microsomes 1
- 10.6019/CHEMBL3301361 ADMET 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine