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Compound Detail

CHEMBL4080009

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C[C@@H]1CN(c2nc(N3CCOCC3)c3sc(-c4cccnc4)cc3n2)C[C@H](C)O1

Basic Information

ChEMBL ID CHEMBL4080009
Phase Preclinical
Structure Type MOL
InChI Key VZNYJVQPWNATIN-GASCZTMLSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

411.5
MW (Da)
3.20
ALogP
8
HBA
0
HBD
63.6
PSA (Ų)
0.66
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 C21H25N5O2S
MW 411.53
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.71

Activity Summary

IC50 5 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PI3-kinase p110-alpha/p85-alpha
CHEMBL2111367
IC50 6.55 6.55 281.0 1
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 6.21 6.21 612.0 1
LNCaP
CHEMBL612518
IC50 5.52 5.52 3000.0 1
PC-3
CHEMBL390
IC50 4.89 4.89 12850.0 1
SK-OV-3
CHEMBL614925
IC50 4.8 4.8 15680.0 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