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Compound Detail

CHEMBL232846

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C[C@H](CO)Nc1nc(SCc2ccccc2F)nc2nc(N)sc12

Basic Information

ChEMBL ID CHEMBL232846
Phase Preclinical
Structure Type MOL
InChI Key FFSHAZBWGKKFBM-MRVPVSSYSA-N
1
Targets
2
Activities
1
Assay Types
4
PK Parameters
5
Publications
0
Known Names

Molecular Properties

365.5
MW (Da)
2.89
ALogP
8
HBA
3
HBD
97.0
PSA (Ų)
0.46
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 C15H16FN5OS2
MW 365.46
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.72

Activity Summary

IC50 2 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 2
CHEMBL2434
IC50 7.9 7.895 12.6 2

Pharmacokinetic Data

Parameter Value Units Species
CL 25.0 mL.min-1.kg-1 Rattus norvegicus
CL 5.75 uL.min-1.(10^6cells)-1 Homo sapiens
CL 8.13 mL.min-1.g-1 Homo sapiens
CL 19.0 uL.min-1.(10^6cells)-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL3301361 ADMET 3
17382543 10.1016/j.bmcl.2007.02.080 C-X-C chemokine receptor type 2 1
18240390 10.1016/j.bmcl.2007.11.039 C-X-C chemokine receptor type 2 1
18240390 10.1016/j.bmcl.2007.11.039 Rattus norvegicus 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine