Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL262368

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1ccc(C[C@H]2NC(=O)/C=C/C[C@@H]([C@H](C)[C@@H](O)[C@@H](Cl)c3ccccc3)OC(=O)[C@H](CC(C)C)OC(=O)C3(CC3)CNC2=O)cc1Cl

Basic Information

ChEMBL ID CHEMBL262368
Phase Preclinical
Structure Type MOL
InChI Key PNZLTIGTYFXMMM-TXJYCBAHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

703.7
MW (Da)
5.08
ALogP
8
HBA
3
HBD
140.3
PSA (Ų)
0.24
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H44Cl2N2O8
MW 703.66
Aromatic Rings 2
Heavy Atoms 48
NP-Likeness 1.34

Activity Summary

IC50 1 meas. best 10.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 10.85 10.85 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CCRF-CEM IC50 = 0.014 nM 10.85 In vitro cytotoxicity against human leukemia CCRF-CEM cell line 10091686

Literature References

PubMed DOI Target Context # Activities
10091686 10.1016/s0960-894x(98)00748-3 CCRF-CEM 1

Data from ChEMBL 36 via Core Engine