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Compound Detail

CHEMBL2376092

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Cc1nc(N)nc2c1cc(-c1cn[nH]c1)c(=O)n2[C@H]1CC[C@@H](OCO)CC1

Basic Information

ChEMBL ID CHEMBL2376092
Phase Preclinical
Structure Type MOL
InChI Key FWRJSVJUWJBVFB-BETUJISGSA-N
3
Targets
3
Activities
2
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
1.52
ALogP
8
HBA
3
HBD
131.9
PSA (Ų)
0.59
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 C18H22N6O3
MW 370.41
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.44

Activity Summary

Ki 2 meas. best 8.12
IC50 1 meas. best 7.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase mTOR
CHEMBL2842
Ki 8.12 8.12 7.5 1
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 7.95 7.95 11.2 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL2499
Ki 7.87 7.87 13.5 1

Pharmacokinetic Data

Parameter Value Units Species
CL 23.4 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