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Compound Detail

CHEMBL1214761

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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(CCCCCCCC(=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 CHEMBL1214761
Phase Preclinical
Structure Type MOL
InChI Key TYTXOQRHPHSGAQ-SCNQDDDRSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

938.2
MW (Da)
5.75
ALogP
16
HBA
3
HBD
216.5
PSA (Ų)
0.06
QED
3
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C49H75N7O11
MW 938.18
Aromatic Rings 2
Heavy Atoms 67
NP-Likeness 0.40

Activity Summary

IC50 5 meas. best 7.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.74 7.74 18.3 1
Histone deacetylase
CHEMBL5541
IC50 7.4 7.4 40.0 1
Histone deacetylase
CHEMBL2093865
IC50 6.98 6.98 104.2 1
Histone deacetylase 8
CHEMBL3192
IC50 6.24 6.24 580.0 1
Histone deacetylase 6
CHEMBL1865
IC50 5.77 5.77 1709.8 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