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Compound Detail

CHEMBL5435868

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COc1ccc2c3c(oc2c1)CN([C@@H](Cc1ccccc1)C(=O)Nc1ccc(/C=C/C(=O)NO)cc1)CC3

Basic Information

ChEMBL ID CHEMBL5435868
Phase Preclinical
Structure Type MOL
InChI Key XNVBNLXGGKCGPC-BULTVDLSSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

511.6
MW (Da)
4.57
ALogP
6
HBA
3
HBD
104.0
PSA (Ų)
0.18
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H29N3O5
MW 511.58
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.40

Activity Summary

IC50 4 meas. best 6.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 6.81 6.81 154.4 1
Bel-7402
CHEMBL614279
IC50 5.9 5.9 1270.0 1
HepG2
CHEMBL395
IC50 5.83 5.83 1470.0 1
Huh-7
CHEMBL614039
IC50 5.6 5.6 2490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine