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Compound Detail

CHEMBL4563224

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O=C(NO)c1ccc(N(Cc2ccccc2)C(=O)CN(Cc2c(F)c(F)c(F)c(F)c2F)S(=O)(=O)c2ccc(F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4563224
Phase Preclinical
Structure Type MOL
InChI Key RRXUMIHVJXZUFJ-UHFFFAOYSA-N
6
Targets
7
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

637.6
MW (Da)
5.06
ALogP
5
HBA
2
HBD
107.0
PSA (Ų)
0.08
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H21F6N3O5S
MW 637.56
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.38

Activity Summary

IC50 6 meas. best 8.83
Ki 1 meas. best 5.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.83 8.83 1.5 1
Histone deacetylase 11
CHEMBL3310
IC50 7.29 7.29 51.9 1
Histone deacetylase 8
CHEMBL3192
IC50 7.04 7.04 90.6 1
Histone deacetylase 3
CHEMBL1829
IC50 6.88 6.88 132.0 1
Histone deacetylase 6
CHEMBL1865
Ki 5.73 5.73 1860.0 1
MV4-11
CHEMBL613835
IC50 5.24 5.24 5800.0 1
MOLM-13
CHEMBL3706572
IC50 5.09 5.09 8050.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31938464 10.1021/acsmedchemlett.9b00471 Histone deacetylase 6 2
31938464 10.1021/acsmedchemlett.9b00471 Histone deacetylase 3 1
31938464 10.1021/acsmedchemlett.9b00471 Histone deacetylase 8 1
31938464 10.1021/acsmedchemlett.9b00471 Histone deacetylase 11 1
31938464 10.1021/acsmedchemlett.9b00471 MV4-11 1
31938464 10.1021/acsmedchemlett.9b00471 MOLM-13 1

Data from ChEMBL 36 via Core Engine