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Compound Detail

CHEMBL5204089

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CS(=O)(=O)Nc1ccc(C2=NN(C(=O)c3ccc([N+](=O)[O-])cc3)C(c3ccco3)C2)cc1

Basic Information

ChEMBL ID CHEMBL5204089
Phase Preclinical
Structure Type MOL
InChI Key LGRBIWXBKBXLQB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

454.5
MW (Da)
3.55
ALogP
7
HBA
1
HBD
135.1
PSA (Ų)
0.45
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18N4O6S
MW 454.46
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.80

Activity Summary

IC50 2 meas. best 5.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Apoptosis regulator Bcl-2/Beclin-1
CHEMBL6066579
IC50 5.78 5.78 1676.0 1
Apoptosis regulator Bcl-2
CHEMBL4860
IC50 5.71 5.71 1970.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.04833 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36105331 10.1021/acsmedchemlett.2c00309 Apoptosis regulator Bcl-2 2
36105331 10.1021/acsmedchemlett.2c00309 ADMET 1

Data from ChEMBL 36 via Core Engine