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Compound Detail

CHEMBL5416888

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COc1cccc(-n2nc(N)c(C(=O)NCc3ccc(C(=O)NO)cc3)n2)c1

Basic Information

ChEMBL ID CHEMBL5416888
Phase Preclinical
Structure Type MOL
InChI Key FJEREIYRYVFVOT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

382.4
MW (Da)
0.91
ALogP
8
HBA
4
HBD
144.4
PSA (Ų)
0.37
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18N6O4
MW 382.38
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.37

Activity Summary

IC50 3 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 8.48 8.48 3.3 1
HCT-116
CHEMBL394
IC50 6.89 6.89 130.0 1
MC-38
CHEMBL612821
IC50 6.28 6.28 520.0 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