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Compound Detail

CHEMBL4066144

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O=C(O)c1cc2nc(N3CCOCC3)nc(N3CCOCC3)c2s1

Basic Information

ChEMBL ID CHEMBL4066144
Phase Preclinical
Structure Type MOL
InChI Key LYAOGFDLXPWLNU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
1.06
ALogP
8
HBA
1
HBD
88.0
PSA (Ų)
0.88
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 C15H18N4O4S
MW 350.40
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.45

Activity Summary

IC50 3 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PI3-kinase p110-alpha/p85-alpha
CHEMBL2111367
IC50 6.62 6.62 237.0 1
U-87 MG
CHEMBL614247
IC50 5.61 5.61 2440.0 1
LNCaP
CHEMBL612518
IC50 4.63 4.63 23550.0 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