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Compound Detail

CHEMBL2349312

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CC(C)C[C@H](CO)Nc1nc(S[C@@H](C)c2ccccc2)nc2[nH]c(=O)sc12

Basic Information

ChEMBL ID CHEMBL2349312
Phase Preclinical
Structure Type MOL
InChI Key IAGWEZFSRRPOSS-GXTWGEPZSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
8
Publications
0
Known Names

Molecular Properties

404.6
MW (Da)
4.05
ALogP
7
HBA
3
HBD
90.9
PSA (Ų)
0.39
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 C19H24N4O2S2
MW 404.56
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.95

Activity Summary

Ki 2 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CX3C chemokine receptor 1
CHEMBL4843
Ki 8.11 8.11 7.8 1
C-X-C chemokine receptor type 2
CHEMBL2434
Ki 6.68 6.68 210.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 46.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL3301361 ADMET 3
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
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine