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Compound Detail

CHEMBL4129436

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CCNC(=O)c1noc(-c2cc(C(C)C)c(O)cc2O)c1NC(=O)CCCCC(=O)NCCCNCCNCCCN

Basic Information

ChEMBL ID CHEMBL4129436
Phase Preclinical
Structure Type MOL
InChI Key LYTROOHJYURZBT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

589.7
MW (Da)
2.16
ALogP
10
HBA
8
HBD
203.9
PSA (Ų)
0.11
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H47N7O6
MW 589.74
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -0.25

Activity Summary

IC50 2 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein 75 kDa, mitochondrial
CHEMBL1075132
IC50 5.3 5.3 5000.0 1
HCT-116
CHEMBL394
IC50 4.57 4.57 26700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29807796 10.1016/j.bmcl.2018.05.031 HCT-116 2
29807796 10.1016/j.bmcl.2018.05.031 ADMET 2
29807796 10.1016/j.bmcl.2018.05.031 Heat shock protein 75 kDa, mitochondrial 1

Data from ChEMBL 36 via Core Engine