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Compound Detail

CHEMBL3818458

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O=C(Nc1ccc(Cl)c(S(=O)(=O)N2CCNCC2)c1O)Nc1cccc(Cl)c1Cl

Basic Information

ChEMBL ID CHEMBL3818458
Phase Preclinical
Structure Type MOL
InChI Key MACGYSKOHXSPKV-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

479.8
MW (Da)
3.59
ALogP
5
HBA
4
HBD
110.8
PSA (Ų)
0.50
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 C17H17Cl3N4O4S
MW 479.77
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.62

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 7.1 0.6 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 855.0 ng.hr.mL-1 Mus musculus
AUC 143.0 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