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Compound Detail

CHEMBL4077215

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CCc1c[nH]c2ncnc(N[C@H]3CC[C@H](N(C)C)CC3)c12

Basic Information

ChEMBL ID CHEMBL4077215
Phase Preclinical
Structure Type MOL
InChI Key REPOYTYLMHHIGZ-JOCQHMNTSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

287.4
MW (Da)
2.81
ALogP
4
HBA
2
HBD
56.8
PSA (Ų)
0.91
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 C16H25N5
MW 287.41
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.03

Activity Summary

IC50 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Interleukin-1 receptor-associated kinase 4
CHEMBL3778
IC50 7.89 7.545 13.0 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 1
29172502 10.1021/acs.jmedchem.7b01290 ADMET 1

Data from ChEMBL 36 via Core Engine