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Compound Detail

CHEMBL3899862

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COc1cc2ncccc2cc1NC(=O)c1csc2cnc(NCC(O)CO)nc12

Basic Information

ChEMBL ID CHEMBL3899862
Phase Preclinical
Structure Type MOL
InChI Key BKDJJDIXKRUBLT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

425.5
MW (Da)
2.27
ALogP
9
HBA
4
HBD
129.5
PSA (Ų)
0.35
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19N5O4S
MW 425.47
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.23

Activity Summary

IC50 2 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Interleukin-1 receptor-associated kinase 4
CHEMBL3778
IC50 7.09 7.09 82.0 1
Interleukin-1 receptor-associated kinase 1
CHEMBL3357
IC50 6.22 6.22 608.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine