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Compound Detail

CHEMBL448866

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O=C(NCCN1CCCCC1)c1cccc2c(NCCNCCNCCNc3c4ccccc4nc4c(C(=O)NCCN5CCCCC5)cccc34)c3ccccc3nc12

Basic Information

ChEMBL ID CHEMBL448866
Phase Preclinical
Structure Type MOL
InChI Key OCJNNOWJJGPYQA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

809.1
MW (Da)
6.22
ALogP
10
HBA
6
HBD
138.6
PSA (Ų)
0.04
QED
3
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C48H60N10O2
MW 809.08
Aromatic Rings 6
Heavy Atoms 60
NP-Likeness -0.62

Activity Summary

IC50 1 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 6.57 6.57 270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CCRF-CEM IC50 = 270.0 nM 6.57 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