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Compound Detail

CHEMBL3819603

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CC(C)N1CCN(S(=O)(=O)c2c(Cl)ccc(NC(=O)Nc3cccc(F)c3Cl)c2O)CC1

Basic Information

ChEMBL ID CHEMBL3819603
Phase Preclinical
Structure Type MOL
InChI Key PMHBKUTXIPSEAE-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

505.4
MW (Da)
4.20
ALogP
5
HBA
3
HBD
102.0
PSA (Ų)
0.53
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23Cl2FN4O4S
MW 505.40
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.86

Activity Summary

IC50 2 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 2
CHEMBL2434
IC50 8.8 7.25 1.6 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 52.9 ng.hr.mL-1 Mus musculus
AUC 99.0 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