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Compound Detail

CHEMBL2375959

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Cc1nc(N)nc2c1cc(-c1cnc3ccccc3c1)c(=O)n2[C@H]1CC[C@@H](OCC(N)=O)CC1

Basic Information

ChEMBL ID CHEMBL2375959
Phase Preclinical
Structure Type MOL
InChI Key GRHRLQVZBUMCGW-HDICACEKSA-N
4
Targets
4
Activities
2
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

458.5
MW (Da)
2.88
ALogP
8
HBA
2
HBD
139.0
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26N6O3
MW 458.52
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.91

Activity Summary

IC50 2 meas. best 7.75
Ki 2 meas. best 8.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL2499
Ki 8.13 8.13 7.4 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 7.75 7.75 17.7 1
Serine/threonine-protein kinase mTOR
CHEMBL2842
Ki 7.32 7.32 48.0 1
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 6.94 6.94 116.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 8.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23506825 10.1016/j.bmcl.2013.02.020 ADMET 1
23506825 10.1016/j.bmcl.2013.02.020 Liver microsomes 1
23506825 10.1016/j.bmcl.2013.02.020 RAC-alpha serine/threonine-protein kinase 1
23506825 10.1016/j.bmcl.2013.02.020 Serine/threonine-protein kinase mTOR 1
23506825 10.1016/j.bmcl.2013.02.020 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1

Data from ChEMBL 36 via Core Engine