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Compound Detail

CHEMBL503113

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CC[C@H]1OC(=O)[C@H](C)[C@@H](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)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O

Basic Information

ChEMBL ID CHEMBL503113
Phase Preclinical
Structure Type MOL
InChI Key OWNQXRQGTKPGNA-PDJRWEKZSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

890.1
MW (Da)
4.19
ALogP
16
HBA
6
HBD
235.3
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 C46H75N5O12
MW 890.13
Aromatic Rings 2
Heavy Atoms 63
NP-Likeness 0.78

Activity Summary

EC50 3 meas. best 5.35
IC50 2 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase (HDAC1 and HDAC2)
CHEMBL2111429
IC50 6.91 6.91 123.0 1
Histone deacetylase 8
CHEMBL3192
IC50 5.36 5.36 4420.0 1
SK-MES-1
CHEMBL614923
EC50 5.35 5.35 4450.0 1
NCI-H69
CHEMBL614805
EC50 5.29 5.29 5090.0 1
DU-145
CHEMBL613508
EC50 5.24 5.24 5780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19093884 10.1021/jm801128g Histone deacetylase (HDAC1 and HDAC2) 1
19093884 10.1021/jm801128g Histone deacetylase 8 1
19093884 10.1021/jm801128g Unchecked 1
19093884 10.1021/jm801128g SK-MES-1 1
19093884 10.1021/jm801128g NCI-H69 1
19093884 10.1021/jm801128g DU-145 1
19093884 10.1021/jm801128g ADMET 1
19093884 10.1021/jm801128g HMEC 1

Data from ChEMBL 36 via Core Engine