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Compound Detail

CHEMBL5172690

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CNC(=O)[C@]1(C)CC[C@@H](Nc2ncc3c(Br)nn(-c4ccc(-c5nnc(C)s5)c(CCO)c4)c3n2)C1

Basic Information

ChEMBL ID CHEMBL5172690
Phase Preclinical
Structure Type MOL
InChI Key WAYMNYVTTBCOHI-OYLFLEFRSA-N
1
Targets
2
Activities
1
Assay Types
4
PK Parameters
2
Publications
0
Known Names

Molecular Properties

571.5
MW (Da)
3.66
ALogP
10
HBA
3
HBD
130.7
PSA (Ų)
0.31
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27BrN8O2S
MW 571.51
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.74

Activity Summary

IC50 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
eIF-2-alpha kinase GCN2
CHEMBL5358
IC50 7.8 7.7 16.0 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 518.0 ng.hr.mL-1 Rattus norvegicus
CL 10.0 mL.min-1.kg-1 Rattus norvegicus
F 15.0 % Rattus norvegicus
T1/2 0.7833 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36127295 10.1021/acs.jmedchem.2c00736 ADMET 4
36127295 10.1021/acs.jmedchem.2c00736 eIF-2-alpha kinase GCN2 2

Data from ChEMBL 36 via Core Engine