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Compound Detail

CHEMBL2349305

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CC(C)C[C@@H](Nc1nc(SCc2ccccc2)nc2nc(N)sc12)C(=O)O

Basic Information

ChEMBL ID CHEMBL2349305
Phase Preclinical
Structure Type MOL
InChI Key JGZWLGNFSYAFSU-GFCCVEGCSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

403.5
MW (Da)
3.87
ALogP
8
HBA
3
HBD
114.0
PSA (Ų)
0.38
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21N5O2S2
MW 403.53
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.15

Activity Summary

Ki 2 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CX3C chemokine receptor 1
CHEMBL4843
Ki 6.5 6.5 320.0 1
C-X-C chemokine receptor type 2
CHEMBL2434
Ki 5.23 5.23 5900.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 1.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23516963 10.1021/jm3012273 Caco-2 1
23516963 10.1021/jm3012273 Liver microsomes 1
23516963 10.1021/jm3012273 No relevant target 1
23516963 10.1021/jm3012273 Unchecked 1
23516963 10.1021/jm3012273 C-X-C chemokine receptor type 2 1
23516963 10.1021/jm3012273 CX3C chemokine receptor 1 1

Data from ChEMBL 36 via Core Engine