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Compound Detail

CHEMBL3818820

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O=C(Nc1ccc(Cl)c(S(=O)(=O)C2CCOCC2)c1O)Nc1cccc(Cl)c1Cl

Basic Information

ChEMBL ID CHEMBL3818820
Phase Preclinical
Structure Type MOL
InChI Key LXEQNEDMTPKYPJ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

479.8
MW (Da)
4.95
ALogP
5
HBA
3
HBD
104.7
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17Cl3N2O5S
MW 479.77
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.34

Activity Summary

IC50 2 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 2
CHEMBL2434
IC50 9.1 8.65 0.8 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 290.0 ng.hr.mL-1 Mus musculus
AUC 37.0 hr.ng/g Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27096048 10.1021/acsmedchemlett.5b00489 C-X-C chemokine receptor type 2 2
27096048 10.1021/acsmedchemlett.5b00489 Blood 1
27096048 10.1021/acsmedchemlett.5b00489 Brain 1
27096048 10.1021/acsmedchemlett.5b00489 ADMET 1

Data from ChEMBL 36 via Core Engine