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Compound Detail

CHEMBL3818216

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CC(C)S(=O)(=O)c1c(Cl)ccc(NC(=O)Nc2cccc(Cl)c2Cl)c1O

Basic Information

ChEMBL ID CHEMBL3818216
Phase Preclinical
Structure Type MOL
InChI Key QFZALMLTLVVONH-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

437.7
MW (Da)
5.18
ALogP
4
HBA
3
HBD
95.5
PSA (Ų)
0.57
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15Cl3N2O4S
MW 437.73
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.49

Activity Summary

IC50 2 meas. best 9.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 2
CHEMBL2434
IC50 9.2 8.0 0.6 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 290.0 ng.hr.mL-1 Mus musculus
AUC 180.0 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