Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL58487

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(CCCCCCNC(=O)c1cc2cc(F)ccc2[nH]1)NO

Basic Information

ChEMBL ID CHEMBL58487
Phase Preclinical
Structure Type MOL
InChI Key QFDZOAYXIFXZGZ-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

321.4
MW (Da)
2.49
ALogP
3
HBA
4
HBD
94.2
PSA (Ų)
0.34
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20FN3O3
MW 321.35
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.00

Activity Summary

IC50 6 meas. best 8.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 8.27 8.27 5.4 1
Histone deacetylase (HDAC1 and HDAC2)
CHEMBL2111429
IC50 8.27 8.27 5.4 1
MDA-MB-435
CHEMBL614697
IC50 6.6 6.6 250.0 2
HT-1080
CHEMBL614580
IC50 6.32 6.32 480.0 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 HT-1080 1
14613312 10.1021/jm0303094 MDA-MB-435 1
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