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Compound Detail

CHEMBL4518241

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O=C(CCCCCCn1ncc2c(N3CCOCC3)nc(-c3cccs3)nc21)NO

Basic Information

ChEMBL ID CHEMBL4518241
Phase Preclinical
Structure Type MOL
InChI Key QQOBFXDBOIAJMP-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

430.5
MW (Da)
2.85
ALogP
9
HBA
2
HBD
105.4
PSA (Ų)
0.31
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26N6O3S
MW 430.53
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -2.12

Activity Summary

IC50 4 meas. best 7.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Raji
CHEMBL614628
IC50 7.84 7.84 14.6 1
MM1.S
CHEMBL4296471
IC50 7.45 7.45 35.6 1
HCT-116
CHEMBL394
IC50 7.14 7.14 72.8 1
MCF7
CHEMBL387
IC50 6.7 6.7 202.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30629434 10.1021/acs.jmedchem.8b01825 MCF7 1
30629434 10.1021/acs.jmedchem.8b01825 MM1.S 1
30629434 10.1021/acs.jmedchem.8b01825 HCT-116 1
30629434 10.1021/acs.jmedchem.8b01825 Raji 1
30629434 10.1021/acs.jmedchem.8b01825 PI3-kinase p110-alpha/p85-alpha 1
30629434 10.1021/acs.jmedchem.8b01825 Serine/threonine-protein kinase mTOR 1

Data from ChEMBL 36 via Core Engine