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Compound Detail

CHEMBL2349339

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

Basic Information

ChEMBL ID CHEMBL2349339
Phase Preclinical
Structure Type MOL
InChI Key LYZBESBXJHUNLT-GFCCVEGCSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
7
Publications
0
Known Names

Molecular Properties

375.5
MW (Da)
3.53
ALogP
8
HBA
3
HBD
97.0
PSA (Ų)
0.41
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 C17H21N5OS2
MW 375.52
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.22

Activity Summary

Ki 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CX3C chemokine receptor 1
CHEMBL4843
Ki 7.0 7.0 100.0 1
C-X-C chemokine receptor type 2
CHEMBL2434
Ki 6.29 6.29 510.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 23.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23516963 10.1021/jm3012273 Caco-2 1
23516963 10.1021/jm3012273 Liver microsomes 1
23516963 10.1021/jm3012273 No relevant target 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