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Compound Detail

CHEMBL5428663

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Nc1ccccc1NC(=O)c1ccc(CNC(=O)c2nn(-c3ccc4ccccc4c3)nc2N)cc1

Basic Information

ChEMBL ID CHEMBL5428663
Phase Preclinical
Structure Type MOL
InChI Key FKIUJBYZKBKRCY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

477.5
MW (Da)
3.77
ALogP
7
HBA
4
HBD
140.9
PSA (Ų)
0.27
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H23N7O2
MW 477.53
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.28

Activity Summary

IC50 3 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 6.75 6.75 179.0 1
HCT-116
CHEMBL394
IC50 5.84 5.84 1450.0 1
MC-38
CHEMBL612821
IC50 5.75 5.75 1790.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36934335 10.1021/acs.jmedchem.2c01985 Histone deacetylase 1 1
36934335 10.1021/acs.jmedchem.2c01985 MC-38 1
36934335 10.1021/acs.jmedchem.2c01985 HCT-116 1

Data from ChEMBL 36 via Core Engine