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Compound Detail

CHEMBL1808979

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COc1nc(-c2ccc(NC(=O)Nc3ccc(C(=O)N(C)CCN(C)C)cc3)cc2)nc(N2CCOCC2)n1

Basic Information

ChEMBL ID CHEMBL1808979
Phase Preclinical
Structure Type MOL
InChI Key DHEJWIJAJGWEQX-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
3
PK Parameters
9
Publications
0
Known Names

Molecular Properties

534.6
MW (Da)
2.66
ALogP
9
HBA
2
HBD
125.0
PSA (Ų)
0.43
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34N8O4
MW 534.62
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.67

Activity Summary

IC50 5 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 9.4 9.4 0.4 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform
CHEMBL3267
IC50 8.15 8.15 7.0 1
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 8.11 8.11 7.7 1
MDA-MB-361
CHEMBL614129
IC50 7.82 7.82 15.0 1
PC-3
CHEMBL390
IC50 7.47 7.47 34.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.5 hr Homo sapiens
T1/2 0.5 hr Mus musculus
T1/2 0.25 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
21763134 10.1016/j.bmcl.2011.06.063 Unchecked 1

Data from ChEMBL 36 via Core Engine