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Compound Detail

CHEMBL507617

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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)(O)C[C@@H](C)CN(C)[C@H](C)[C@@H](O)[C@]1(C)O

Basic Information

ChEMBL ID CHEMBL507617
Phase Preclinical
Structure Type MOL
InChI Key PZRNFCUOQPZHIA-MQAZABNTSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

891.2
MW (Da)
3.65
ALogP
16
HBA
7
HBD
232.4
PSA (Ų)
0.06
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 C46H78N6O11
MW 891.16
Aromatic Rings 2
Heavy Atoms 63
NP-Likeness 0.73

Activity Summary

EC50 3 meas. best 5.4
IC50 2 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase (HDAC1 and HDAC2)
CHEMBL2111429
IC50 7.14 7.14 72.4 1
NCI-H69
CHEMBL614805
EC50 5.4 5.4 3990.0 1
SK-MES-1
CHEMBL614923
EC50 5.33 5.33 4670.0 1
DU-145
CHEMBL613508
EC50 5.25 5.25 5680.0 1
Histone deacetylase 8
CHEMBL3192
IC50 5.17 5.17 6780.0 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