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Compound Detail

CHEMBL2401844

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C[C@]12CC[C@@H]3c4ccc(O)cc4CC[C@H]3[C@@H]1CC[C@@]2(O)c1cn(CCCCC(=O)NO)nn1

Basic Information

ChEMBL ID CHEMBL2401844
Phase Preclinical
Structure Type MOL
InChI Key NQLWXGCRFJUDHZ-XIKCKBGFSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

454.6
MW (Da)
3.40
ALogP
7
HBA
4
HBD
120.5
PSA (Ų)
0.30
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H34N4O4
MW 454.57
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 0.78

Activity Summary

IC50 6 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.1 7.475 8.0 2
Histone deacetylase 1
CHEMBL325
IC50 7.82 7.11 15.0 2
Histone deacetylase 8
CHEMBL3192
IC50 5.3 5.13 5000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23786452 10.1021/jm400467w Estrogen receptor beta 1
23786452 10.1021/jm400467w Vero 1
23786452 10.1021/jm400467w DU-145 1
23786452 10.1021/jm400467w MDA-MB-231 1
23786452 10.1021/jm400467w MCF7 1
23786452 10.1021/jm400467w Histone deacetylase 8 1
23786452 10.1021/jm400467w Histone deacetylase 1 1
23786452 10.1021/jm400467w Histone deacetylase 6 1
23786452 10.1021/jm400467w Estrogen receptor 1
30245394 10.1016/j.ejmech.2018.08.073 Histone deacetylase 6 1
30245394 10.1016/j.ejmech.2018.08.073 Histone deacetylase 1 1
30245394 10.1016/j.ejmech.2018.08.073 Histone deacetylase 8 1

Data from ChEMBL 36 via Core Engine