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Compound Detail

CHEMBL4064087

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CC(O)c1cc2nc(N3C[C@@H](C)O[C@@H](C)C3)nc(N3CCOCC3)c2s1

Basic Information

ChEMBL ID CHEMBL4064087
Phase Preclinical
Structure Type MOL
InChI Key KPYIICUHFXSFAD-FUNVUKJBSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

378.5
MW (Da)
2.19
ALogP
8
HBA
1
HBD
71.0
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 C18H26N4O3S
MW 378.50
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.28

Activity Summary

IC50 6 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PI3-kinase p110-alpha/p85-alpha
CHEMBL2111367
IC50 6.91 6.91 122.0 1
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 6.2 6.2 632.0 1
SK-OV-3
CHEMBL614925
IC50 5.91 5.91 1220.0 1
PC-3
CHEMBL390
IC50 5.86 5.86 1380.0 1
LNCaP
CHEMBL612518
IC50 5.59 5.59 2590.0 1
U-87 MG
CHEMBL614247
IC50 5.48 5.48 3290.0 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