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Compound Detail

CHEMBL3759664

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CCOP(=O)(OCC)C(CNc1ccc(Cc2ccc(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 CHEMBL3759664
Phase Preclinical
Structure Type MOL
InChI Key LWXBODRCDMTDPU-ZXNCLRMOSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

840.0
MW (Da)
11.19
ALogP
9
HBA
3
HBD
124.2
PSA (Ų)
0.08
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H63N3O7P2S
MW 840.02
Aromatic Rings 3
Heavy Atoms 57
NP-Likeness 0.17

Activity Summary

IC50 6 meas. best 4.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.59 4.5233 25490.0 3
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
IC50 4.53 4.53 29540.0 1
A549
CHEMBL392
IC50 4.47 4.47 33580.0 1
NCI-H460
CHEMBL396
IC50 4.42 4.42 37650.0 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