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Compound Detail

CHEMBL3403851

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C[C@H](CO)Nc1cc(NS(=O)(=O)N2CCC2)nc(SCc2cccc(Cl)c2F)n1

Basic Information

ChEMBL ID CHEMBL3403851
Phase Preclinical
Structure Type MOL
InChI Key RGVHAQJTGULLAX-LLVKDONJSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

462.0
MW (Da)
2.72
ALogP
7
HBA
3
HBD
107.5
PSA (Ų)
0.39
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 C17H21ClFN5O3S2
MW 461.97
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.77

Activity Summary

IC50 1 meas. best 8.6
Kd 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 2
CHEMBL2434
IC50 8.6 8.6 2.5 1
C-X-C chemokine receptor type 2
CHEMBL2434
Kd 8.0 8.0 10.0 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 C-X-C chemokine receptor type 2 2
25708618 10.1016/j.bmcl.2015.01.067 No relevant target 2
25708618 10.1016/j.bmcl.2015.01.067 Plasma 1
25708618 10.1016/j.bmcl.2015.01.067 Hepatocyte 1

Data from ChEMBL 36 via Core Engine