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Compound Detail

CHEMBL3819521

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CN1CCC(S(=O)(=O)c2c(Cl)ccc(NC(=O)Nc3cccc(Cl)c3Cl)c2O)CC1

Basic Information

ChEMBL ID CHEMBL3819521
Phase Preclinical
Structure Type MOL
InChI Key ITIUSBGOKOUQFX-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
7
PK Parameters
13
Publications
0
Known Names

Molecular Properties

492.8
MW (Da)
4.86
ALogP
5
HBA
3
HBD
98.7
PSA (Ų)
0.53
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 C19H20Cl3N3O4S
MW 492.81
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.37

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 7.8 1.6 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 600.0 ng.hr.mL-1 Mus musculus
AUC 358.0 hr.ng/g Mus musculus
CL 15.6 mL.min-1.kg-1 Mus musculus
Cmax 267.85 nM Mus musculus
F 30.0 % Mus musculus
Fu 0.001 - Homo sapiens
T1/2 2.0 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27096048 10.1021/acsmedchemlett.5b00489 Mus musculus 6
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
27096048 10.1021/acsmedchemlett.5b00489 Molecular identity unknown 1
27096048 10.1021/acsmedchemlett.5b00489 Cytochrome P450 1A2 1
27096048 10.1021/acsmedchemlett.5b00489 Cytochrome P450 2D6 1
27096048 10.1021/acsmedchemlett.5b00489 Cytochrome P450 2C9 1
27096048 10.1021/acsmedchemlett.5b00489 Cytochrome P450 2C19 1
27096048 10.1021/acsmedchemlett.5b00489 Cytochrome P450 3A4 1
27096048 10.1021/acsmedchemlett.5b00489 No relevant target 1
27096048 10.1021/acsmedchemlett.5b00489 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine