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Compound Detail

CHEMBL5401053

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Nc1ccccc1NC(=O)c1ccc(CNC(=O)c2cnn(-c3ccccc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL5401053
Phase Preclinical
Structure Type MOL
InChI Key LYONFPDOAKGUJT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

412.4
MW (Da)
3.03
ALogP
6
HBA
3
HBD
114.9
PSA (Ų)
0.42
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20N6O2
MW 412.45
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.61

Activity Summary

IC50 3 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 7.03 7.03 94.0 1
HCT-116
CHEMBL394
IC50 6.2 6.2 630.0 1
MC-38
CHEMBL612821
IC50 5.54 5.54 2880.0 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