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Compound Detail

CHEMBL4217725

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O=S(=O)(Nc1cc(-c2cnc3[nH]cc(-c4ccncc4)c3c2)cnc1Cl)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4217725
Phase Preclinical
Structure Type MOL
InChI Key JOOQGACJDJKFPA-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

461.9
MW (Da)
5.14
ALogP
5
HBA
2
HBD
100.6
PSA (Ų)
0.35
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H16ClN5O2S
MW 461.93
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.19

Activity Summary

IC50 4 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform
CHEMBL3267
IC50 9.3 9.3 0.5 1
PI3-kinase p110-delta/p85-alpha
CHEMBL2111432
IC50 9.22 9.22 0.6 1
PI3-kinase p110-alpha/p85-alpha
CHEMBL2111367
IC50 9.0 9.0 1.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform
CHEMBL3145
IC50 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28835805 10.1021/acsmedchemlett.7b00222 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform 1
28835805 10.1021/acsmedchemlett.7b00222 PI3-kinase p110-alpha/p85-alpha 1
28835805 10.1021/acsmedchemlett.7b00222 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform 1
28835805 10.1021/acsmedchemlett.7b00222 PI3-kinase p110-delta/p85-alpha 1
28835805 10.1021/acsmedchemlett.7b00222 NCI-H460 1
28835805 10.1021/acsmedchemlett.7b00222 MCF7 1
28835805 10.1021/acsmedchemlett.7b00222 T47D 1
28835805 10.1021/acsmedchemlett.7b00222 U-87 MG 1
28835805 10.1021/acsmedchemlett.7b00222 KARPAS-422 1
28835805 10.1021/acsmedchemlett.7b00222 Pfeiffer 1

Data from ChEMBL 36 via Core Engine