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Compound Detail

CHEMBL3760052

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CCOP(=O)(OCC)C(CNc1cccc(NC(=S)NC(=O)[C@]2(C)CCC[C@]3(C)c4ccc(C(C)C)cc4CC[C@@H]23)c1)P(=O)(OCC)OCC

Basic Information

ChEMBL ID CHEMBL3760052
Phase Preclinical
Structure Type MOL
InChI Key WOJIGRKSFWYIRP-ZHVXKKCRSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

749.9
MW (Da)
9.60
ALogP
9
HBA
3
HBD
124.2
PSA (Ų)
0.11
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H57N3O7P2S
MW 749.89
Aromatic Rings 2
Heavy Atoms 50
NP-Likeness 0.13

Activity Summary

IC50 5 meas. best 4.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.99 4.9067 10270.0 3
NCI-H460
CHEMBL396
IC50 4.86 4.86 13740.0 1
A549
CHEMBL392
IC50 4.81 4.81 15440.0 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 NCI-H460 1
26706349 10.1016/j.ejmech.2015.12.008 A549 1
26706349 10.1016/j.ejmech.2015.12.008 Cyclin-dependent kinase 2/cyclin E1 1

Data from ChEMBL 36 via Core Engine