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Compound Detail

CHEMBL4089379

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CN(C)[C@H]1CC[C@H](Nc2ncnc3[nH]cc(C4CCOCC4)c23)CC1

Basic Information

ChEMBL ID CHEMBL4089379
Phase Preclinical
Structure Type MOL
InChI Key JPINYIWLTLYJCV-SHTZXODSSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

343.5
MW (Da)
3.14
ALogP
5
HBA
2
HBD
66.1
PSA (Ų)
0.89
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 C19H29N5O
MW 343.48
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.85

Activity Summary

IC50 4 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Interleukin-1 receptor-associated kinase 4
CHEMBL3778
IC50 8.22 7.97 6.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29172502 10.1021/acs.jmedchem.7b01290 ADMET 3
29172502 10.1021/acs.jmedchem.7b01290 Interleukin-1 receptor-associated kinase 4 2
29398441 10.1016/j.bmc.2018.01.008 Interleukin-1 receptor-associated kinase 4 2
29398441 10.1016/j.bmc.2018.01.008 ADMET 2
29172502 10.1021/acs.jmedchem.7b01290 No relevant target 1
29398441 10.1016/j.bmc.2018.01.008 No relevant target 1

Data from ChEMBL 36 via Core Engine