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Compound Detail

CHEMBL2349303

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COC(=O)[C@@H](CC(C)C)Nc1nc(SCc2ccccc2)nc2nc(N)sc12

Basic Information

ChEMBL ID CHEMBL2349303
Phase Preclinical
Structure Type MOL
InChI Key WFPLQCUVOVCACX-CYBMUJFWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

417.6
MW (Da)
3.96
ALogP
9
HBA
2
HBD
103.0
PSA (Ų)
0.32
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N5O2S2
MW 417.56
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.17

Activity Summary

Ki 2 meas. best 8.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CX3C chemokine receptor 1
CHEMBL4843
Ki 8.08 8.08 8.3 1
C-X-C chemokine receptor type 2
CHEMBL2434
Ki 5.71 5.71 1940.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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

Data from ChEMBL 36 via Core Engine