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Compound Detail

CHEMBL3355069

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CN(C)S(=O)(=O)c1ccc(-c2cnc3ccc(-c4ccnc5[nH]ccc45)nn23)cc1

Basic Information

ChEMBL ID CHEMBL3355069
Phase Preclinical
Structure Type MOL
InChI Key ZPRINXXEBIDTGA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
3.19
ALogP
6
HBA
1
HBD
96.2
PSA (Ų)
0.48
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 C21H18N6O2S
MW 418.48
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -1.75

Activity Summary

IC50 3 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase ATR
CHEMBL5024
IC50 9.3 9.3 0.5 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 7.4 7.4 40.0 1
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 7.36 7.36 44.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25589927 10.1021/ml500353p Serine/threonine-protein kinase ATR 1
25589927 10.1021/ml500353p Serine/threonine-protein kinase Chk1 1
25589927 10.1021/ml500353p Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1

Data from ChEMBL 36 via Core Engine