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Compound Detail

CHEMBL3817901

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

Basic Information

ChEMBL ID CHEMBL3817901
Phase Preclinical
Structure Type MOL
InChI Key ZSSRMARFYVOMRJ-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

421.3
MW (Da)
4.66
ALogP
4
HBA
3
HBD
95.5
PSA (Ų)
0.63
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 C16H15Cl2FN2O4S
MW 421.28
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.58

Activity Summary

IC50 3 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 2
CHEMBL2434
IC50 9.4 8.9 0.4 3

Pharmacokinetic Data

Parameter Value Units Species
AUC 198.0 ng.hr.mL-1 Mus musculus
AUC 95.0 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
29406702 10.1021/acs.jmedchem.7b01854 C-X-C chemokine receptor type 2 1

Data from ChEMBL 36 via Core Engine