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Compound Detail

CHEMBL1214760

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CC[C@H]1OC(=O)[C@H](C)C(=O)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@H](N(C)Cc3ccc(-c4cn(CCCCCCC(=O)NO)nn4)cc3)[C@H]2O)[C@](C)(OC)C[C@@H](C)C2=NCCN3C(=O)O[C@@]1(C)[C@H]3[C@H]2C

Basic Information

ChEMBL ID CHEMBL1214760
Phase Preclinical
Structure Type MOL
InChI Key SVPPYXRDCMLVCS-ZDWMMQFTSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

924.1
MW (Da)
5.36
ALogP
16
HBA
3
HBD
216.5
PSA (Ų)
0.07
QED
3
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C48H73N7O11
MW 924.15
Aromatic Rings 2
Heavy Atoms 66
NP-Likeness 0.40

Activity Summary

IC50 5 meas. best 8.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 8.99 8.99 1.0 1
Histone deacetylase
CHEMBL5541
IC50 8.0 8.0 10.0 1
Histone deacetylase 8
CHEMBL3192
IC50 6.68 6.68 210.0 1
Unchecked
CHEMBL612545
IC50 6.28 6.28 528.7 1
Histone deacetylase 6
CHEMBL1865
IC50 6.14 6.14 728.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20669972 10.1021/jm100507q Unchecked 4
20669972 10.1021/jm100507q Histone deacetylase 2
20669972 10.1021/jm100507q Leishmania donovani 2
20669972 10.1021/jm100507q Plasmodium falciparum 2
20669972 10.1021/jm100507q Histone deacetylase 8 1
20669972 10.1021/jm100507q Histone deacetylase 6 1
20669972 10.1021/jm100507q DU-145 1
20669972 10.1021/jm100507q A549 1
20669972 10.1021/jm100507q MCF7 1
20669972 10.1021/jm100507q ADMET 1
20669972 10.1021/jm100507q Vero 1

Data from ChEMBL 36 via Core Engine