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Compound Detail

CHEMBL1631961

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COc1cc(C)c(/C=C/C(C)=C/C=C/C(C)=C/C(=O)NCCCNCCCCNCCCNC(=O)/C=C(C)/C=C/C=C(C)/C=C/c2c(C)cc(OC)c(C)c2C)c(C)c1C

Basic Information

ChEMBL ID CHEMBL1631961
Phase Preclinical
Structure Type MOL
InChI Key BBHFIROBESZHQX-GKVMHWTCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

819.2
MW (Da)
10.15
ALogP
6
HBA
4
HBD
100.7
PSA (Ų)
0.05
QED
2
Ro5 Violations
25
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C52H74N4O4
MW 819.19
Aromatic Rings 2
Heavy Atoms 60
NP-Likeness 0.41

Activity Summary

IC50 1 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADMET
CHEMBL612558
IC50 5.33 5.33 4700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
ADMET IC50 = 4700.0 nM 5.33 Cytotoxicity against RAMEC assessed as cell viability after 24 hrs by MTT assay 21041094

Literature References

PubMed DOI Target Context # Activities
21041094 10.1016/j.bmc.2010.10.012 NON-PROTEIN TARGET 2
21041094 10.1016/j.bmc.2010.10.012 Unchecked 2
21041094 10.1016/j.bmc.2010.10.012 ADMET 1
21041094 10.1016/j.bmc.2010.10.012 No relevant target 1
21041094 10.1016/j.bmc.2010.10.012 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine