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Compound Detail

CHEMBL1808984

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CN1CCN(C(=O)c2ccc(NC(=O)Nc3ccc(-c4nc(OC5COC5)nc(N5CCOCC5)n4)cc3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL1808984
Phase Preclinical
Structure Type MOL
InChI Key GWUBKHKZPMKGGQ-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
3
PK Parameters
8
Publications
0
Known Names

Molecular Properties

574.6
MW (Da)
2.18
ALogP
10
HBA
2
HBD
134.3
PSA (Ų)
0.43
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 C29H34N8O5
MW 574.64
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.38

Activity Summary

IC50 5 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 9.22 9.22 0.6 1
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 8.52 8.52 3.0 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 8.02 8.02 9.5 1
PC-3
CHEMBL390
IC50 7.5 7.5 32.0 1

Pharmacokinetic Data

Parameter Value Units Species
t1/2 - - Homo sapiens
t1/2 - - Mus musculus
T1/2 0.5 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