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Compound Detail

CHEMBL1793971

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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](c2cnc3ccccc3c2O)NC1=O

Basic Information

ChEMBL ID CHEMBL1793971
Phase Preclinical
Structure Type BOTH
InChI Key PTHPLNHMLCUQHG-MBHAOSHPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

607.8
MW (Da)
3.44
ALogP
7
HBA
4
HBD
157.8
PSA (Ų)
0.30
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H45N5O6
MW 607.75
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness 0.90

Activity Summary

Ki 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL4740
Ki 8.0 8.0 10.0 1
Unchecked
CHEMBL612545
Ki 6.0 6.0 1000.0 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 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
11124001 10.1021/jm0001976 NON-PROTEIN TARGET 1
11124001 10.1021/jm0001976 HeLa 1

Data from ChEMBL 36 via Core Engine