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Compound Detail

CHEMBL1093267

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Cc1c(-c2cccc(C(=O)N3CCN(C)CC3)c2)sc2c(N3CCOCC3)nc(-c3cnc(N)nc3)nc12

Basic Information

ChEMBL ID CHEMBL1093267
Phase Preclinical
Structure Type MOL
InChI Key NXFDDILCQZFXOX-UHFFFAOYSA-N
3
Targets
3
Activities
3
Assay Types
3
PK Parameters
6
Publications
0
Known Names

Molecular Properties

530.7
MW (Da)
2.93
ALogP
10
HBA
1
HBD
113.6
PSA (Ų)
0.43
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30N8O2S
MW 530.66
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.53

Activity Summary

EC50 1 meas. best 7.19
IC50 1 meas. best 8.7
Ki 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 8.7 8.7 2.0 1
Serine/threonine-protein kinase mTOR
CHEMBL2842
Ki 8.4 8.4 4.0 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 7.19 7.19 65.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 38.0 mL.min-1.kg-1 Rattus norvegicus
CL 15.0 mL.min-1.kg-1 Rattus norvegicus
CL - - Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20346656 10.1016/j.bmcl.2010.03.046 Rattus norvegicus 2
20346656 10.1016/j.bmcl.2010.03.046 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1
20346656 10.1016/j.bmcl.2010.03.046 Serine/threonine-protein kinase mTOR 1
20346656 10.1016/j.bmcl.2010.03.046 NON-PROTEIN TARGET 1
20346656 10.1016/j.bmcl.2010.03.046 Liver microsomes 1
20346656 10.1016/j.bmcl.2010.03.046 Plasma 1

Data from ChEMBL 36 via Core Engine