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Compound Detail

CHEMBL271703

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C[C@H](CO)Nc1nc(SCc2cccc(F)c2F)nc2nc(N)cnc12

Basic Information

ChEMBL ID CHEMBL271703
Phase Preclinical
Structure Type MOL
InChI Key BJILNBJSTFTMIK-MRVPVSSYSA-N
1
Targets
1
Activities
1
Assay Types
4
PK Parameters
6
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
2.37
ALogP
8
HBA
3
HBD
109.8
PSA (Ų)
0.44
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 C16H16F2N6OS
MW 378.41
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.40

Activity Summary

IC50 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 2
CHEMBL2434
IC50 8.15 8.15 7.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 24.0 mL.min-1.kg-1 Rattus norvegicus
CL 12.0 mL.min-1.g-1 Homo sapiens
F 6.0 % Rattus norvegicus
Fu 0.052 - Homo sapiens

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
- 10.6019/CHEMBL3301361 ADMET 2
- 10.6019/CHEMBL3301361 No relevant target 2
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
18240390 10.1016/j.bmcl.2007.11.039 No relevant target 1

Data from ChEMBL 36 via Core Engine