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Compound Detail

CHEMBL2349307

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CC(C)C[C@H](CO)Nc1nc(SCc2ccccn2)nc2nc(N)sc12

Basic Information

ChEMBL ID CHEMBL2349307
Phase Preclinical
Structure Type MOL
InChI Key TXIZIPIJZWQRPG-GFCCVEGCSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

390.5
MW (Da)
3.17
ALogP
9
HBA
3
HBD
109.8
PSA (Ų)
0.40
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 C17H22N6OS2
MW 390.54
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.55

Activity Summary

Ki 2 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 2
CHEMBL2434
Ki 7.19 7.19 64.0 1
CX3C chemokine receptor 1
CHEMBL4843
Ki 6.44 6.44 360.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 99.0 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