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

CHEMBL3759729

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
CCOP(=O)(OCC)C(CNc1ccc(S(=O)(=O)c2ccc(NC(=S)NC(=O)[C@]3(C)CCC[C@]4(C)c5ccc(C(C)C)cc5CC[C@@H]34)cc2)cc1)P(=O)(OCC)OCC

Basic Information

ChEMBL ID CHEMBL3759729
Phase Preclinical
Structure Type MOL
InChI Key YLJBXTVQZJATEB-FXMZEGHSSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

890.1
MW (Da)
10.44
ALogP
11
HBA
3
HBD
158.4
PSA (Ų)
0.08
QED
3
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H61N3O9P2S2
MW 890.06
Aromatic Rings 3
Heavy Atoms 59
NP-Likeness -0.03

Activity Summary

IC50 6 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
IC50 6.19 6.19 650.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.49 4.3367 32170.0 3
NCI-H460
CHEMBL396
IC50 4.49 4.49 32700.0 1
A549
CHEMBL392
IC50 4.38 4.38 41910.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26706349 10.1016/j.ejmech.2015.12.008 NON-PROTEIN TARGET 3
26706349 10.1016/j.ejmech.2015.12.008 A549 1
26706349 10.1016/j.ejmech.2015.12.008 NCI-H460 1
26706349 10.1016/j.ejmech.2015.12.008 Cyclin-dependent kinase 2/cyclin E1 1

Data from ChEMBL 36 via Core Engine