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Compound Detail

CHEMBL511751

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CCOC(=O)c1c(NCCN(CC)CC)n(-c2ccccc2)c(=S)n(-c2ccccc2)c1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL511751
Phase Preclinical
Structure Type MOL
InChI Key ZZOJPMIFUQERIH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

466.6
MW (Da)
4.29
ALogP
8
HBA
1
HBD
68.5
PSA (Ų)
0.36
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30N4O3S
MW 466.61
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.10

Activity Summary

IC50 1 meas. best 10.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil
CHEMBL613710
 IC50 10.7 10.7 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Neutrophil IC50 = 0.02 nM 10.7 Inhibition of chemotaxis in human neutrophils assessed as inhibition of IL8-indu... 19394230

Literature References

PubMed DOI Target Context # Activities
19394230 10.1016/j.bmc.2009.04.006 Neutrophil 3
19394230 10.1016/j.bmc.2009.04.006 Mus musculus 3
19394230 10.1016/j.bmc.2009.04.006 C-X-C chemokine receptor type 1 1
19394230 10.1016/j.bmc.2009.04.006 ADMET 1
19394230 10.1016/j.bmc.2009.04.006 C-X-C chemokine receptor type 2 1

Data from ChEMBL 36 via Core Engine