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Compound Detail

CHEMBL2371006

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CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2cn(OC)c3ccccc23)NC(=O)[C@H](CCCCCC(=O)C2CO2)NC(=O)[C@H]2CCCCN2C1=O

Basic Information

ChEMBL ID CHEMBL2371006
Phase Preclinical
Structure Type MOL
InChI Key CHYLWOLPEHCRFO-JMRPXOIXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

637.8
MW (Da)
2.06
ALogP
8
HBA
3
HBD
151.4
PSA (Ų)
0.24
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H47N5O7
MW 637.78
Aromatic Rings 2
Heavy Atoms 46
NP-Likeness 1.15

Activity Summary

IC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL3626
IC50 9.0 9.0 1.0 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