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Compound Detail

CHEMBL2401845

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

Basic Information

ChEMBL ID CHEMBL2401845
Phase Preclinical
Structure Type MOL
InChI Key JGSFOAQPGBGFFT-DRQOZCJDSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

468.6
MW (Da)
3.79
ALogP
7
HBA
4
HBD
120.5
PSA (Ų)
0.28
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H36N4O4
MW 468.60
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 0.79

Activity Summary

IC50 5 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.5 7.5 32.0 1
Histone deacetylase 1
CHEMBL325
IC50 7.12 7.12 75.0 1
Histone deacetylase 8
CHEMBL3192
IC50 5.4 5.4 4000.0 1
MDA-MB-231
CHEMBL400
IC50 4.65 4.65 22600.0 1
DU-145
CHEMBL613508
IC50 4.57 4.57 26900.0 1

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 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 DU-145 1
23786452 10.1021/jm400467w MDA-MB-231 1
23786452 10.1021/jm400467w Estrogen receptor 1

Data from ChEMBL 36 via Core Engine