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Compound Detail

CHEMBL378942

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COc1cc(NCc2ccc(/C=C/C(=O)Nc3ccccc3N)cc2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL378942
Phase Preclinical
Structure Type MOL
InChI Key MKDCAECTZDKFKX-OUKQBFOZSA-N
3
Targets
5
Activities
1
Assay Types
4
PK Parameters
12
Publications
0
Known Names

Molecular Properties

433.5
MW (Da)
4.56
ALogP
6
HBA
3
HBD
94.8
PSA (Ų)
0.34
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27N3O4
MW 433.51
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.54

Activity Summary

IC50 5 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 5.7 5.7 2000.0 2
HCT-116
CHEMBL394
IC50 5.7 5.7 2000.0 2
HMEC
CHEMBL614734
IC50 4.41 4.41 39000.0 1

Pharmacokinetic Data

Parameter Value Units Species
F 65.0 % Rattus norvegicus
F 65.0 % Rattus norvegicus
T1/2 1.8 hr Rattus norvegicus
T1/2 1.8 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine