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Compound Detail

CHEMBL4086949

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C[C@@H]1CN(c2nc(N3CCOCC3)c3sc(-c4ccco4)cc3n2)C[C@H](C)O1

Basic Information

ChEMBL ID CHEMBL4086949
Phase Preclinical
Structure Type MOL
InChI Key MFZWCDCACTYPKX-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 -1.71

Activity Summary

IC50 5 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 6.96 6.96 109.0 1
PI3-kinase p110-alpha/p85-alpha
CHEMBL2111367
IC50 5.66 5.66 2203.0 1
LNCaP
CHEMBL612518
IC50 5.58 5.58 2640.0 1
SK-OV-3
CHEMBL614925
IC50 5.23 5.23 5910.0 1
U-87 MG
CHEMBL614247
IC50 4.89 4.89 12800.0 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