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Compound Detail

CHEMBL1631960

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CC1=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/C2=C(C)CCCC2(C)C)C(C)(C)CCC1

Basic Information

ChEMBL ID CHEMBL1631960
Phase Preclinical
Structure Type MOL
InChI Key LJVNABQOGXGQJE-REZHYNFGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

767.2
MW (Da)
11.02
ALogP
4
HBA
4
HBD
82.3
PSA (Ų)
0.05
QED
2
Ro5 Violations
23
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C50H78N4O2
MW 767.20
Aromatic Rings 0
Heavy Atoms 56
NP-Likeness 0.76

Activity Summary

IC50 1 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADMET
CHEMBL612558
IC50 5.58 5.58 2600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
ADMET IC50 = 2600.0 nM 5.58 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