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Compound Detail

CHEMBL1793986

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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(OC)c3ccc(Br)cc32)NC1=O

Basic Information

ChEMBL ID CHEMBL1793986
Phase Preclinical
Structure Type MOL
InChI Key VNUWHASDJQXRTJ-DTNJATEGSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

704.7
MW (Da)
4.13
ALogP
7
HBA
3
HBD
137.2
PSA (Ų)
0.28
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 C34H50BrN5O6
MW 704.71
Aromatic Rings 1
Heavy Atoms 46
NP-Likeness 0.81

Activity Summary

IC50 1 meas. best 5.6
Ki 1 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL3626
IC50 5.6 5.6 2500.0 1
Unchecked
CHEMBL612545
Ki 5.35 5.35 4500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11206439 10.1016/s0960-894x(00)00605-3 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

Data from ChEMBL 36 via Core Engine