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Compound Detail

CHEMBL5395571

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COc1cccc(-n2nc(N)c(C(=O)NCc3ccc(C(=O)Nc4ccccc4N)cc3)n2)c1

Basic Information

ChEMBL ID CHEMBL5395571
Phase Preclinical
Structure Type MOL
InChI Key AYDMCDGZQXWLJX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

457.5
MW (Da)
2.62
ALogP
8
HBA
4
HBD
150.2
PSA (Ų)
0.31
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23N7O3
MW 457.49
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.44

Activity Summary

IC50 3 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 7.17 7.17 68.0 1
HCT-116
CHEMBL394
IC50 6.51 6.51 310.0 1
MC-38
CHEMBL612821
IC50 6.18 6.18 660.0 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