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Compound Detail

CHEMBL1793978

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CCC(=O)CCCCC[C@@H]1NC(=O)[C@H]2CCCCN2C(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](CC(=O)Cc2ccccc2)NC1=O

Basic Information

ChEMBL ID CHEMBL1793978
Phase Preclinical
Structure Type BOTH
InChI Key LPLNOQJRDCBMJX-CLFZCTPNSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

596.8
MW (Da)
3.01
ALogP
6
HBA
3
HBD
141.8
PSA (Ų)
0.30
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H48N4O6
MW 596.77
Aromatic Rings 1
Heavy Atoms 43
NP-Likeness 0.89

Activity Summary

IC50 2 meas. best 7.3
Ki 2 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL3626
IC50 7.3 7.3 50.0 1
Histone deacetylase
CHEMBL4740
Ki 6.4 6.4 400.0 1
Histone deacetylase
CHEMBL2093865
IC50 6.38 6.38 419.0 1
Unchecked
CHEMBL612545
Ki 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11206439 10.1016/s0960-894x(00)00605-3 Histone deacetylase 3
11206439 10.1016/s0960-894x(00)00605-3 Unchecked 1
11206439 10.1016/s0960-894x(00)00605-3 Plasmodium falciparum 1
11206439 10.1016/s0960-894x(00)00605-3 Eimeria tenella 1
11206439 10.1016/s0960-894x(00)00605-3 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine