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Compound Detail

CHEMBL4078390

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

Basic Information

ChEMBL ID CHEMBL4078390
Phase Preclinical
Structure Type MOL
InChI Key PNVPFJFQLFNCRW-TXEJJXNPSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

364.5
MW (Da)
1.63
ALogP
8
HBA
1
HBD
71.0
PSA (Ų)
0.89
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 C17H24N4O3S
MW 364.47
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.28

Activity Summary

IC50 6 meas. best 6.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PI3-kinase p110-alpha/p85-alpha
CHEMBL2111367
IC50 6.67 6.67 216.0 1
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 6.33 6.33 463.0 1
PC-3
CHEMBL390
IC50 5.98 5.98 1050.0 1
LNCaP
CHEMBL612518
IC50 5.75 5.75 1780.0 1
SK-OV-3
CHEMBL614925
IC50 5.3 5.3 4990.0 1
U-87 MG
CHEMBL614247
IC50 5.18 5.18 6590.0 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