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Compound Detail

CHEMBL4065513

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C[C@@H]1CN(c2nc(N3CCOCC3)c3sc(-c4ccoc4)cc3n2)C[C@H](C)O1

Basic Information

ChEMBL ID CHEMBL4065513
Phase Preclinical
Structure Type MOL
InChI Key QNSAHCOQIWDQOU-OKILXGFUSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
3.40
ALogP
8
HBA
0
HBD
63.9
PSA (Ų)
0.67
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24N4O3S
MW 400.50
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.39

Activity Summary

IC50 5 meas. best 6.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 6.65 6.65 222.0 1
PI3-kinase p110-alpha/p85-alpha
CHEMBL2111367
IC50 5.45 5.45 3562.0 1
PC-3
CHEMBL390
IC50 5.23 5.23 5920.0 1
LNCaP
CHEMBL612518
IC50 5.17 5.17 6770.0 1
SK-OV-3
CHEMBL614925
IC50 4.66 4.66 21770.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28409639 10.1021/acs.jmedchem.7b00357 PI3-kinase p110-alpha/p85-alpha 1
28409639 10.1021/acs.jmedchem.7b00357 Serine/threonine-protein kinase mTOR 1
28409639 10.1021/acs.jmedchem.7b00357 PC-3 1
28409639 10.1021/acs.jmedchem.7b00357 LNCaP 1
28409639 10.1021/acs.jmedchem.7b00357 U-87 MG 1
28409639 10.1021/acs.jmedchem.7b00357 SK-OV-3 1

Data from ChEMBL 36 via Core Engine