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Compound Detail

CHEMBL233263

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C[C@H](CO)Nc1nc(SCc2ccco2)nc2nc(N)sc12

Basic Information

ChEMBL ID CHEMBL233263
Phase Preclinical
Structure Type MOL
InChI Key JOFFESJQUJHGCW-SSDOTTSWSA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
2.35
ALogP
9
HBA
3
HBD
110.1
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 C13H15N5O2S2
MW 337.43
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.61

Activity Summary

IC50 2 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 2
CHEMBL2434
IC50 7.5 7.48 31.6 2

Pharmacokinetic Data

Parameter Value Units Species
CL 5.0 mL.min-1.g-1 Homo sapiens
Fu 0.12 - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL3301361 ADMET 2
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 Plasma 1

Data from ChEMBL 36 via Core Engine