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Compound Detail

CHEMBL2057735

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COc1ccc(-c2cc3c(C)nc(N)nc3n(N3CCCC3)c2=O)cn1

Basic Information

ChEMBL ID CHEMBL2057735
Phase Preclinical
Structure Type MOL
InChI Key NDHXAYXCFBHMED-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
1.48
ALogP
8
HBA
1
HBD
99.2
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20N6O2
MW 352.40
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.12

Activity Summary

IC50 2 meas. best 7.64
Ki 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL2499
Ki 8.0 8.0 10.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 7.64 7.64 23.0 1
Unchecked
CHEMBL612545
IC50 7.12 7.12 75.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22749419 10.1016/j.bmcl.2012.05.100 No relevant target 1
22749419 10.1016/j.bmcl.2012.05.100 Unchecked 1
22749419 10.1016/j.bmcl.2012.05.100 Serine/threonine-protein kinase mTOR 1
22749419 10.1016/j.bmcl.2012.05.100 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1
22749419 10.1016/j.bmcl.2012.05.100 Liver microsomes 1

Data from ChEMBL 36 via Core Engine