Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL380732

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC[C@H](CO)Nc1nc(SCc2cccc(F)c2F)nc2nc(N)sc12

Basic Information

ChEMBL ID CHEMBL380732
Phase Preclinical
Structure Type MOL
InChI Key RWUQUOUNNCHFDU-SECBINFHSA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
3.42
ALogP
8
HBA
3
HBD
97.0
PSA (Ų)
0.42
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 C16H17F2N5OS2
MW 397.48
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.64

Activity Summary

IC50 2 meas. best 8.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 2
CHEMBL2434
IC50 8.02 7.81 9.5 2

Pharmacokinetic Data

Parameter Value Units Species
CL 5.16 uL.min-1.(10^6cells)-1 Homo sapiens
CL 62.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL3301361 ADMET 3
16297626 10.1016/j.bmcl.2005.10.091 C-X-C chemokine receptor type 2 1
17382543 10.1016/j.bmcl.2007.02.080 C-X-C chemokine receptor type 2 1

Data from ChEMBL 36 via Core Engine