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Compound Detail

CHEMBL4464636

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Cc1ccc(Nc2cc(-c3c[nH]c4ccccc34)ncn2)cc1NC(=O)c1ccc(NC(=O)/C=C/CN(C)C)cc1

Basic Information

ChEMBL ID CHEMBL4464636
Phase Preclinical
Structure Type MOL
InChI Key QLSXOMXXGMCOEW-RMKNXTFCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

545.6
MW (Da)
5.99
ALogP
6
HBA
4
HBD
115.0
PSA (Ų)
0.17
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H31N7O2
MW 545.65
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -1.12

Activity Summary

IC50 2 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 5-phosphate 4-kinase type-2 alpha
CHEMBL1795194
IC50 5.28 5.28 5300.0 1
Phosphatidylinositol 5-phosphate 4-kinase type-2 beta
CHEMBL5667
IC50 4.47 4.47 33600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32184968 10.1021/acsmedchemlett.9b00402 Phosphatidylinositol 5-phosphate 4-kinase type-2 alpha 1
32184968 10.1021/acsmedchemlett.9b00402 Phosphatidylinositol 5-phosphate 4-kinase type-2 beta 1

Data from ChEMBL 36 via Core Engine