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Compound Detail

CHEMBL390191

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Cc1nc(CSc2nc(N[C@H](C)CO)c3sc(N)nc3n2)cs1

Basic Information

ChEMBL ID CHEMBL390191
Phase Preclinical
Structure Type MOL
InChI Key NJGJIFFXQVCHPF-ZCFIWIBFSA-N
1
Targets
2
Activities
1
Assay Types
3
PK Parameters
5
Publications
0
Known Names

Molecular Properties

368.5
MW (Da)
2.52
ALogP
10
HBA
3
HBD
109.8
PSA (Ų)
0.45
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 C13H16N6OS3
MW 368.51
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.83

Activity Summary

IC50 2 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 6.91 120.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 43.0 mL.min-1.kg-1 Rattus norvegicus
CL 3.0 mL.min-1.g-1 Homo sapiens
F 1.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18240390 10.1016/j.bmcl.2007.11.039 Rattus norvegicus 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
- 10.6019/CHEMBL3301361 ADMET 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine