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

CHEMBL4646474

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
Nc1ccccc1NC(=O)CCCCNC(=O)c1cc(Cc2n[nH]c(=O)c3ccccc23)ccc1F

Basic Information

ChEMBL ID CHEMBL4646474
Phase Preclinical
Structure Type MOL
InChI Key UPOBHYAWQQUJIE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

487.5
MW (Da)
3.77
ALogP
5
HBA
4
HBD
130.0
PSA (Ų)
0.21
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26FN5O3
MW 487.54
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.40

Activity Summary

IC50 1 meas. best 6.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 6.13 6.13 740.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase 1 IC50 = 740.0 nM 6.13 Inhibition of HDAC1 (unknown origin) 32088129

Literature References

PubMed DOI Target Context # Activities
32088129 10.1016/j.bmcl.2020.127036 Poly [ADP-ribose] polymerase 1 1
32088129 10.1016/j.bmcl.2020.127036 Histone deacetylase 1 1
32088129 10.1016/j.bmcl.2020.127036 K562 1
32088129 10.1016/j.bmcl.2020.127036 MCF7 1
32088129 10.1016/j.bmcl.2020.127036 MDA-MB-231 1

Data from ChEMBL 36 via Core Engine