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Compound Detail

CHEMBL4467170

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CC1(C)Cc2cc(NC(=O)c3cnn4cccnc34)c(N3CCC(CO)CC3)cc2O1

Basic Information

ChEMBL ID CHEMBL4467170
Phase Preclinical
Structure Type MOL
InChI Key CCSLRBFZPUXZPP-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

421.5
MW (Da)
2.90
ALogP
7
HBA
2
HBD
92.0
PSA (Ų)
0.67
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27N5O3
MW 421.50
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.15

Activity Summary

IC50 3 meas. best 8.54
Ki 2 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Interleukin-1 receptor-associated kinase 4
CHEMBL3778
Ki 8.82 8.82 1.5 2
Interleukin-1 receptor-associated kinase 4
CHEMBL3778
IC50 8.54 7.98 2.9 2
OCI-Ly10
CHEMBL4483285
IC50 4.91 4.91 12426.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31082230 10.1021/acs.jmedchem.9b00439 Interleukin-1 receptor-associated kinase 4 2
31082230 10.1021/acs.jmedchem.9b00439 No relevant target 1
31082230 10.1021/acs.jmedchem.9b00439 Unchecked 1
31082230 10.1021/acs.jmedchem.9b00439 ADMET 1
37163947 10.1016/j.ejmech.2023.115453 Interleukin-1 receptor-associated kinase 4 1
37163947 10.1016/j.ejmech.2023.115453 OCI-Ly10 1

Data from ChEMBL 36 via Core Engine