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Compound Detail

CHEMBL1808993

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CN1CCN(C(=O)c2ccc(NC(=O)Nc3ccc(-c4nc(=O)nc(N5CCOCC5)[nH]4)cc3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL1808993
Phase Preclinical
Structure Type MOL
InChI Key FMXJLJWHHSYGHH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
3
PK Parameters
9
Publications
0
Known Names

Molecular Properties

518.6
MW (Da)
1.70
ALogP
8
HBA
3
HBD
135.8
PSA (Ų)
0.46
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N8O4
MW 518.58
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.40

Activity Summary

IC50 3 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 7.82 7.82 15.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform
CHEMBL3267
IC50 7.01 7.01 96.5 1
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 5.92 5.92 1200.0 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
21763134 10.1016/j.bmcl.2011.06.063 Unchecked 1

Data from ChEMBL 36 via Core Engine