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Compound Detail

CHEMBL54409

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O=C(CCCCCCNC(=O)c1cn(-c2ccccc2)c2ccccc12)NO

Basic Information

ChEMBL ID CHEMBL54409
Phase Preclinical
Structure Type MOL
InChI Key XLFQQYIEOOZAKW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
3.82
ALogP
4
HBA
3
HBD
83.4
PSA (Ų)
0.30
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 C22H25N3O3
MW 379.46
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.81

Activity Summary

IC50 3 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase (HDAC1 and HDAC2)
CHEMBL2111429
IC50 8.46 8.46 3.5 1
MDA-MB-435
CHEMBL614697
IC50 6.12 6.12 760.0 1
HT-1080
CHEMBL614580
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12749893 10.1016/s0960-894x(03)00301-9 Histone deacetylase (HDAC1 and HDAC2) 1
12749893 10.1016/s0960-894x(03)00301-9 HT-1080 1
12749893 10.1016/s0960-894x(03)00301-9 MDA-MB-435 1

Data from ChEMBL 36 via Core Engine