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Compound Detail

CHEMBL1793993

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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](Cc2cn(CC)c3ccccc23)NC1=O

Basic Information

ChEMBL ID CHEMBL1793993
Phase Preclinical
Structure Type BOTH
InChI Key SUWIMJYUHRRXMN-RGLBQOMHSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

621.8
MW (Da)
4.03
ALogP
6
HBA
3
HBD
129.6
PSA (Ų)
0.31
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H51N5O5
MW 621.82
Aromatic Rings 2
Heavy Atoms 45
NP-Likeness 0.74

Activity Summary

IC50 1 meas. best 7.0
Ki 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.0 8.0 10.0 1
Histone deacetylase
CHEMBL3626
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11124001 10.1021/jm0001976 Histone deacetylase 4
11206439 10.1016/s0960-894x(00)00605-3 Unchecked 1
11206439 10.1016/s0960-894x(00)00605-3 Histone deacetylase 1
11206439 10.1016/s0960-894x(00)00605-3 Plasmodium falciparum 1
11206439 10.1016/s0960-894x(00)00605-3 Eimeria tenella 1
11124001 10.1021/jm0001976 NON-PROTEIN TARGET 1
11124001 10.1021/jm0001976 HeLa 1

Data from ChEMBL 36 via Core Engine