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Compound Detail

CHEMBL1075823

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NCCCC[C@@H](CN[C@H](CNCCC(N)=O)Cc1ccc(O)cc1)NC[C@H](Cc1ccc(O)cc1)NC[C@H](CCCCN)NC[C@H](Cc1ccc(O)cc1)NC[C@@H](N)Cc1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL1075823
Phase Preclinical
Structure Type MOL
InChI Key QQPSAGHLNPEJAS-JSHGGYKJSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

913.3
MW (Da)
2.62
ALogP
14
HBA
14
HBD
274.2
PSA (Ų)
0.03
QED
3
Ro5 Violations
36
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C51H80N10O5
MW 913.27
Aromatic Rings 4
Heavy Atoms 66
NP-Likeness 0.16

Activity Summary

EC50 1 meas. best 6.44
IC50 1 meas. best 4.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nucleic Acid
CHEMBL345
EC50 6.44 6.44 360.0 1
Protein Tat
CHEMBL4011
IC50 4.46 4.46 35000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19896372 10.1016/j.bmcl.2009.10.078 HeLa 1
19896372 10.1016/j.bmcl.2009.10.078 Protein Tat 1
19896372 10.1016/j.bmcl.2009.10.078 Nucleic Acid 1

Data from ChEMBL 36 via Core Engine