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Compound Detail

CHEMBL5266822

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CC(C)n1cnc2c(-c3cccc(COCCCCCCCC(=O)NO)c3)nc(N3CCOCC3)nc21

Basic Information

ChEMBL ID CHEMBL5266822
Phase Preclinical
Structure Type MOL
InChI Key DKCJSGKCEPWEAY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

510.6
MW (Da)
4.27
ALogP
9
HBA
2
HBD
114.6
PSA (Ų)
0.20
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H38N6O4
MW 510.64
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.00

Activity Summary

IC50 3 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 7.46 7.46 35.0 1
PC-3
CHEMBL390
IC50 6.8 6.8 160.0 1
MV4-11
CHEMBL613835
IC50 6.8 6.8 160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32791404 10.1016/j.ejmech.2020.112679 Histone deacetylase 1
32791404 10.1016/j.ejmech.2020.112679 PC-3 1
32791404 10.1016/j.ejmech.2020.112679 MV4-11 1

Data from ChEMBL 36 via Core Engine