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Compound Detail

CHEMBL3403849

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C[C@H](CO)Nc1cc(NS(=O)(=O)N2CCNCC2)nc(SCc2cccc(Cl)c2F)n1

Basic Information

ChEMBL ID CHEMBL3403849
Phase Preclinical
Structure Type MOL
InChI Key WWPWKWJTPISSCQ-GFCCVEGCSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

491.0
MW (Da)
1.92
ALogP
8
HBA
4
HBD
119.5
PSA (Ų)
0.31
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 C18H24ClFN6O3S2
MW 491.01
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.56

Activity Summary

IC50 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 2
CHEMBL2434
IC50 8.1 8.1 7.9 1

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.037 - 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 ADMET 1

Data from ChEMBL 36 via Core Engine