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Compound Detail

CHEMBL4087063

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c1nc(S[C@H]2CC[C@H](N3CCOCC3)CC2)c2c(C3CCOCC3)c[nH]c2n1

Basic Information

ChEMBL ID CHEMBL4087063
Phase Preclinical
Structure Type MOL
InChI Key SOISPNUZJQEUFT-QAQDUYKDSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

402.6
MW (Da)
3.59
ALogP
6
HBA
1
HBD
63.3
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H30N4O2S
MW 402.56
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.78

Activity Summary

IC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Interleukin-1 receptor-associated kinase 4
CHEMBL3778
IC50 8.4 7.93 4.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29172502 10.1021/acs.jmedchem.7b01290 Interleukin-1 receptor-associated kinase 4 2
29172502 10.1021/acs.jmedchem.7b01290 No relevant target 2
29172502 10.1021/acs.jmedchem.7b01290 ADMET 1

Data from ChEMBL 36 via Core Engine