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Compound Detail

CHEMBL3403841

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C[C@H](CO)Nc1cc(NS(=O)(=O)c2ccccc2)nc(SCc2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL3403841
Phase Preclinical
Structure Type MOL
InChI Key RQVBICARYCQZPB-OAHLLOKOSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

430.6
MW (Da)
3.36
ALogP
7
HBA
3
HBD
104.2
PSA (Ų)
0.35
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N4O3S2
MW 430.56
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.40

Activity Summary

IC50 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 2
CHEMBL2434
IC50 7.1 7.1 79.4 1

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.002 - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25708618 10.1016/j.bmcl.2015.01.067 No relevant target 3
25708618 10.1016/j.bmcl.2015.01.067 C-X-C chemokine receptor type 2 1
25708618 10.1016/j.bmcl.2015.01.067 Plasma 1

Data from ChEMBL 36 via Core Engine