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Compound Detail

CHEMBL1092397

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O=C(Nc1ccc(OCCN2CCCC2)cc1)Nc1ccc(-c2nc(N3C4CCC3COC4)nc(N3C4CCC3COC4)n2)cc1

Basic Information

ChEMBL ID CHEMBL1092397
Phase Preclinical
Structure Type MOL
InChI Key KUARKKJFJBPZHD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

626.8
MW (Da)
4.39
ALogP
10
HBA
2
HBD
117.2
PSA (Ų)
0.35
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 C34H42N8O4
MW 626.76
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -0.97

Activity Summary

IC50 3 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 9.1 9.1 0.8 1
LNCaP
CHEMBL612518
IC50 9.1 9.1 0.8 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 6.41 6.41 389.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.06667 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
20223663 10.1016/j.bmcl.2010.02.031 ADMET 2
20223663 10.1016/j.bmcl.2010.02.031 Serine/threonine-protein kinase mTOR 1
20223663 10.1016/j.bmcl.2010.02.031 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1
20223663 10.1016/j.bmcl.2010.02.031 Unchecked 1
20223663 10.1016/j.bmcl.2010.02.031 LNCaP 1

Data from ChEMBL 36 via Core Engine