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Compound Detail

CHEMBL4063923

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OCc1cc2nc(N3CCOc4ccccc43)nc(N3CCOCC3)c2s1

Basic Information

ChEMBL ID CHEMBL4063923
Phase Preclinical
Structure Type MOL
InChI Key FDJMFUPBFCVPKM-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

384.5
MW (Da)
2.55
ALogP
8
HBA
1
HBD
71.0
PSA (Ų)
0.74
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 C19H20N4O3S
MW 384.46
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.38

Activity Summary

IC50 6 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 6.47 6.47 336.0 1
PI3-kinase p110-alpha/p85-alpha
CHEMBL2111367
IC50 6.17 6.17 681.0 1
LNCaP
CHEMBL612518
IC50 5.74 5.74 1820.0 1
PC-3
CHEMBL390
IC50 5.57 5.57 2670.0 1
SK-OV-3
CHEMBL614925
IC50 5.54 5.54 2890.0 1
U-87 MG
CHEMBL614247
IC50 4.67 4.67 21200.0 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