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Compound Detail

CHEMBL383235

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CC[C@@H](CO)Nc1nc(SCc2ccccc2)nc2nc(N)sc12

Basic Information

ChEMBL ID CHEMBL383235
Phase Preclinical
Structure Type MOL
InChI Key NPKHWEBWIFDKHH-NSHDSACASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

361.5
MW (Da)
3.14
ALogP
8
HBA
3
HBD
97.0
PSA (Ų)
0.44
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19N5OS2
MW 361.50
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.33

Activity Summary

IC50 1 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 2
CHEMBL2434
IC50 5.41 5.41 3900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine