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Compound Detail

CHEMBL1808988

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CN(C)C1CCN(C(=O)c2ccc(NC(=O)Nc3ccc(-c4nc(O[C@H]5CCOC5)nc(N5CCOCC5)n4)cc3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL1808988
Phase Preclinical
Structure Type MOL
InChI Key PDNXSGBKBLMGHI-MHZLTWQESA-N
5
Targets
5
Activities
1
Assay Types
2
PK Parameters
7
Publications
0
Known Names

Molecular Properties

616.7
MW (Da)
3.35
ALogP
10
HBA
2
HBD
134.3
PSA (Ų)
0.39
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H40N8O5
MW 616.72
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -1.33

Activity Summary

IC50 5 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 9.0 9.0 1.0 1
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 8.96 8.96 1.1 1
MDA-MB-361
CHEMBL614129
IC50 8.4 8.4 4.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform
CHEMBL3267
IC50 8.19 8.19 6.5 1
PC-3
CHEMBL390
IC50 7.96 7.96 11.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.3 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
21763134 10.1016/j.bmcl.2011.06.063 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1
21763134 10.1016/j.bmcl.2011.06.063 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform 1
21763134 10.1016/j.bmcl.2011.06.063 Serine/threonine-protein kinase mTOR 1
21763134 10.1016/j.bmcl.2011.06.063 MDA-MB-361 1
21763134 10.1016/j.bmcl.2011.06.063 PC-3 1
21763134 10.1016/j.bmcl.2011.06.063 Liver microsomes 1
21763134 10.1016/j.bmcl.2011.06.063 Liver 1

Data from ChEMBL 36 via Core Engine