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Compound Detail

CHEMBL4445098

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CC(C)(O)[C@H](F)CN1Cc2cc(NC(=O)c3cnn4cccnc34)c(N3CCN(C4CC(F)(F)C4)CC3)cc2C1=O

Basic Information

ChEMBL ID CHEMBL4445098
Phase Preclinical
Structure Type MOL
InChI Key QGSMXPXNLKMOSS-HSZRJFAPSA-N
1
Targets
2
Activities
2
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

571.6
MW (Da)
2.97
ALogP
8
HBA
2
HBD
106.3
PSA (Ų)
0.45
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32F3N7O3
MW 571.60
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.18

Activity Summary

IC50 1 meas. best 10.0
Ki 1 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Interleukin-1 receptor-associated kinase 4
CHEMBL3778
IC50 10.0 10.0 0.1 1
Interleukin-1 receptor-associated kinase 4
CHEMBL3778
Ki 8.46 8.46 3.5 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 228.64 ng.hr.mL-1 Mus musculus
CL 79.0 mL.min-1.kg-1 Mus musculus
F - % Mus musculus
T1/2 0.28 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32184965 10.1021/acsmedchemlett.9b00380 ADMET 6
32184965 10.1021/acsmedchemlett.9b00380 Interleukin-1 receptor-associated kinase 4 3
32184965 10.1021/acsmedchemlett.9b00380 Unchecked 1

Data from ChEMBL 36 via Core Engine