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Compound Detail

CHEMBL4084746

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CS(=O)(=O)N1CCN(c2nc(N3CCOCC3)c3sc(CO)cc3n2)CC1

Basic Information

ChEMBL ID CHEMBL4084746
Phase Preclinical
Structure Type MOL
InChI Key WKULFWPDQRVKIR-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
0.10
ALogP
9
HBA
1
HBD
99.1
PSA (Ų)
0.75
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H23N5O4S2
MW 413.53
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.72

Activity Summary

IC50 4 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 6.55 279.0 1
LNCaP
CHEMBL612518
IC50 5.21 5.21 6160.0 1
PC-3
CHEMBL390
IC50 4.82 4.82 14990.0 1
SK-OV-3
CHEMBL614925
IC50 4.63 4.63 23330.0 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