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Compound Detail

CHEMBL3759783

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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)c1C)P(=O)(OCC)OCC

Basic Information

ChEMBL ID CHEMBL3759783
Phase Preclinical
Structure Type MOL
InChI Key XCWXKJDMTXGBKJ-YWKINRNESA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

763.9
MW (Da)
9.91
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 C38H59N3O7P2S
MW 763.92
Aromatic Rings 2
Heavy Atoms 51
NP-Likeness 0.11

Activity Summary

IC50 6 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
IC50 5.22 5.22 5980.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.92 4.8667 11940.0 3
NCI-H460
CHEMBL396
IC50 4.85 4.85 14170.0 1
A549
CHEMBL392
IC50 4.8 4.8 15740.0 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