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Compound Detail

CHEMBL2370999

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CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2cn(OC)c3ccccc23)NC(=O)[C@H](CCCCCC(=O)O)NC(=O)[C@H]2CCCCN2C1=O

Basic Information

ChEMBL ID CHEMBL2370999
Phase Preclinical
Structure Type BOTH
InChI Key VXHZOOMBKKPXQS-VRFIERSRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

611.7
MW (Da)
2.17
ALogP
7
HBA
4
HBD
159.1
PSA (Ų)
0.28
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H45N5O7
MW 611.74
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness 1.12

Activity Summary

IC50 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 7.82 7.82 15.0 1
Histone deacetylase
CHEMBL3626
IC50 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14613312 10.1021/jm0303094 Histone deacetylase 2
14613312 10.1021/jm0303094 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine