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Compound Detail

CHEMBL5200118

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

Basic Information

ChEMBL ID CHEMBL5200118
Phase Preclinical
Structure Type MOL
InChI Key LSWRRAICGUIZHV-PUAOIOHZSA-N
1
Targets
2
Activities
1
Assay Types
4
PK Parameters
2
Publications
0
Known Names

Molecular Properties

633.6
MW (Da)
3.71
ALogP
11
HBA
2
HBD
144.7
PSA (Ų)
0.30
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29BrN8O3S2
MW 633.60
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.01

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
eIF-2-alpha kinase GCN2
CHEMBL5358
IC50 8.7 8.375 2.0 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 26.0 ng.hr.mL-1 Rattus norvegicus
CL 32.6 mL.min-1.kg-1 Rattus norvegicus
F 3.0 % Rattus norvegicus
T1/2 0.65 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