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Compound Detail

CHEMBL274737

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

Basic Information

ChEMBL ID CHEMBL274737
Phase Preclinical
Structure Type MOL
InChI Key NPKHWEBWIFDKHH-LLVKDONJSA-N
2
Targets
3
Activities
2
Assay Types
4
PK Parameters
8
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

Ki 2 meas. best 6.8
IC50 1 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 2
CHEMBL2434
IC50 6.92 6.92 120.0 1
C-X-C chemokine receptor type 2
CHEMBL2434
Ki 6.8 6.8 160.0 1
CX3C chemokine receptor 1
CHEMBL4843
Ki 6.11 6.11 770.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 6.0 mL.min-1.g-1 Homo sapiens
CL 40.0 mL.min-1.kg-1 Rattus norvegicus
CL 8.71 mL.min-1.g-1 Homo sapiens
T1/2 1.0 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
- 10.6019/CHEMBL3301361 ADMET 2
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
23516963 10.1021/jm3012273 Unchecked 1
23516963 10.1021/jm3012273 C-X-C chemokine receptor type 2 1
23516963 10.1021/jm3012273 CX3C chemokine receptor 1 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine