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Compound Detail

CHEMBL503459

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CN1CCC(NC(=O)c2cccc3c(NCCCCCCCCNc4c5ccccc5nc5c(C(=O)NC6CCN(C)CC6)cccc45)c4ccccc4nc23)CC1

Basic Information

ChEMBL ID CHEMBL503459
Phase Preclinical
Structure Type MOL
InChI Key OYZSNKXSJPRNST-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

779.0
MW (Da)
8.60
ALogP
8
HBA
4
HBD
114.5
PSA (Ų)
0.06
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C48H58N8O2
MW 779.05
Aromatic Rings 6
Heavy Atoms 58
NP-Likeness -0.49

Activity Summary

IC50 1 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CCRF-CEM IC50 = 130.0 nM 6.89 Cytotoxicity against human CCRF-CEM cells after 72 hrs 18329887

Literature References

PubMed DOI Target Context # Activities
18329887 10.1016/j.bmc.2008.02.063 CCRF-CEM 2
18329887 10.1016/j.bmc.2008.02.063 Unchecked 1

Data from ChEMBL 36 via Core Engine