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Compound Detail

CHEMBL5409565

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COc1cc2oc3c(c2cc1F)CCN([C@@H](Cc1ccccc1)C(=O)Nc1ccc(C(=O)NO)cc1)C3

Basic Information

ChEMBL ID CHEMBL5409565
Phase Preclinical
Structure Type MOL
InChI Key QQJQVZANYFVJOH-QHCPKHFHSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

503.5
MW (Da)
4.31
ALogP
6
HBA
3
HBD
104.0
PSA (Ų)
0.26
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H26FN3O5
MW 503.53
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.83

Activity Summary

IC50 5 meas. best 8.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 8.27 8.27 5.4 1
Bel-7402
CHEMBL614279
IC50 7.22 7.22 60.0 1
HepG2
CHEMBL395
IC50 7.05 7.05 90.0 1
Huh-7
CHEMBL614039
IC50 6.48 6.48 330.0 1
AML12
CHEMBL5058625
IC50 5.48 5.48 3300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine