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Compound Detail

CHEMBL2349334

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CC[C@H](CO)Nc1nc(SCc2ccccc2)nc2[nH]c(=O)sc12

Basic Information

ChEMBL ID CHEMBL2349334
Phase Preclinical
Structure Type MOL
InChI Key VNUFOKWSYSXHCN-LLVKDONJSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

362.5
MW (Da)
2.85
ALogP
7
HBA
3
HBD
90.9
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 C16H18N4O2S2
MW 362.48
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.23

Activity Summary

Ki 2 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 2
CHEMBL2434
Ki 7.68 7.68 21.0 1
CX3C chemokine receptor 1
CHEMBL4843
Ki 6.25 6.25 560.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 10.0 uL.min-1.(10^6cells)-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL3301361 ADMET 3
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