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Compound Detail

CHEMBL1793827

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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]2CCCCN2CC1=O

Basic Information

ChEMBL ID CHEMBL1793827
Phase Preclinical
Structure Type BOTH
InChI Key SIVWRIUCOPXNRQ-RPKRYSFNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

625.8
MW (Da)
2.22
ALogP
8
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 C33H47N5O7
MW 625.77
Aromatic Rings 2
Heavy Atoms 45
NP-Likeness 1.01

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
CHEMBL4740
IC50 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11206438 10.1016/s0960-894x(00)00604-1 Histone deacetylase 2
11206438 10.1016/s0960-894x(00)00604-1 Plasmodium falciparum 1
11206438 10.1016/s0960-894x(00)00604-1 Eimeria tenella 1

Data from ChEMBL 36 via Core Engine