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Compound Detail

CHEMBL331158

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O=C(CCCCCCC(=O)C(F)(F)F)Nc1ccc(Oc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL331158
Phase Preclinical
Structure Type MOL
InChI Key SNGIAMYGGHUBDO-UHFFFAOYSA-N
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

393.4
MW (Da)
5.89
ALogP
3
HBA
1
HBD
55.4
PSA (Ų)
0.51
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22F3NO3
MW 393.41
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.77

Activity Summary

IC50 7 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 6.52 6.52 300.0 1
Histone deacetylase (HDAC1 and HDAC2)
CHEMBL2111429
IC50 6.52 6.52 300.0 1
Histone deacetylase 1/8
CHEMBL3885589
IC50 6.52 6.52 300.0 1
HT-1080
CHEMBL614580
IC50 4.92 4.92 12000.0 2
MDA-MB-435
CHEMBL614697
IC50 4.82 4.82 15000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14613312 10.1021/jm0303094 Histone deacetylase 1
14613312 10.1021/jm0303094 MDA-MB-435 1
14613312 10.1021/jm0303094 HT-1080 1
12419380 10.1016/s0960-894x(02)00754-0 Histone deacetylase (HDAC1 and HDAC2) 1
12419380 10.1016/s0960-894x(02)00754-0 MDA-MB-435 1
12419380 10.1016/s0960-894x(02)00754-0 HT-1080 1
21875805 10.1016/j.bmcl.2011.07.100 Histone deacetylase 1/8 1

Data from ChEMBL 36 via Core Engine