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Compound Detail

CHEMBL3818917

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CN1CCN(S(=O)(=O)c2c(Cl)ccc(NC(=O)Nc3cccc(F)c3Cl)c2O)CC1

Basic Information

ChEMBL ID CHEMBL3818917
Phase Preclinical
Structure Type MOL
InChI Key HEAGZUXBQNWWRN-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

477.4
MW (Da)
3.42
ALogP
5
HBA
3
HBD
102.0
PSA (Ų)
0.59
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 C18H19Cl2FN4O4S
MW 477.35
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.79

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 7.8 0.8 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 176.0 ng.hr.mL-1 Mus musculus
AUC 83.0 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