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Compound Detail

CHEMBL4779693

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O=C(NO)c1ccc(COc2ccc(-c3csc(N4N=C(c5ccccc5)/C(=N/Nc5nccs5)C4=O)n3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4779693
Phase Preclinical
Structure Type MOL
InChI Key BLSYFTDQEYJXKP-MKCFTUBBSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

595.7
MW (Da)
5.18
ALogP
11
HBA
3
HBD
141.4
PSA (Ų)
0.16
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H21N7O4S2
MW 595.67
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -1.54

Activity Summary

EC50 1 meas. best 6.27
IC50 1 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 7.07 7.07 85.0 1
Apoptosis regulator BAX
CHEMBL5318
EC50 6.27 6.27 537.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33021789 10.1021/acs.jmedchem.0c01454 Histone deacetylase 1
33021789 10.1021/acs.jmedchem.0c01454 Apoptosis regulator BAX 1

Data from ChEMBL 36 via Core Engine