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Compound Detail

CHEMBL1808991

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CN1CCN(C(=O)c2ccc(NC(=O)Nc3ccc(-c4nc(O[C@H]5CCOC5)nc(N5CCOCC5)n4)cc3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL1808991
Phase Preclinical
Structure Type MOL
InChI Key IXMCVAWUFQXLOS-VWLOTQADSA-N
5
Targets
5
Activities
1
Assay Types
3
PK Parameters
8
Publications
0
Known Names

Molecular Properties

588.7
MW (Da)
2.57
ALogP
10
HBA
2
HBD
134.3
PSA (Ų)
0.42
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36N8O5
MW 588.67
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -1.29

Activity Summary

IC50 5 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 8.77 8.77 1.7 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 8.77 8.77 1.7 1
MDA-MB-361
CHEMBL614129
IC50 8.22 8.22 6.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform
CHEMBL3267
IC50 7.84 7.84 14.3 1
PC-3
CHEMBL390
IC50 7.68 7.68 21.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.25 hr Homo sapiens
T1/2 0.5 hr Mus musculus
T1/2 0.3333 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21763134 10.1016/j.bmcl.2011.06.063 Liver microsomes 2
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 No relevant target 1
21763134 10.1016/j.bmcl.2011.06.063 Liver 1

Data from ChEMBL 36 via Core Engine