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Compound Detail

CHEMBL1091344

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CN1CCN(c2ccc(NC(=O)Nc3ccc(-c4nc(N5C6CCC5COC6)nc(N5[C@H](CO)CC[C@@H]5CO)n4)cc3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL1091344
Phase Preclinical
Structure Type MOL
InChI Key POFONHKXJBWUGT-IQSWHWFKSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

629.8
MW (Da)
2.62
ALogP
11
HBA
4
HBD
142.4
PSA (Ų)
0.29
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H43N9O4
MW 629.77
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -0.86

Activity Summary

IC50 2 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 9.15 9.15 0.7 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 5.99 5.99 1028.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.09167 hr Homo sapiens
T1/2 0.5 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20223663 10.1016/j.bmcl.2010.02.031 ADMET 2
20223663 10.1016/j.bmcl.2010.02.031 Serine/threonine-protein kinase mTOR 1
20223663 10.1016/j.bmcl.2010.02.031 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1
20223663 10.1016/j.bmcl.2010.02.031 Unchecked 1
20223663 10.1016/j.bmcl.2010.02.031 LNCaP 1

Data from ChEMBL 36 via Core Engine