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Compound Detail

CHEMBL1097901

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O=C(Nc1ccc(-c2nc(N3CCOCC3)c3cnn(C4CCN(Cc5ccccc5)CC4)c3n2)cc1)Nc1cccnc1

Basic Information

ChEMBL ID CHEMBL1097901
Phase Preclinical
Structure Type MOL
InChI Key NHQOSODHGLNYEK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

589.7
MW (Da)
5.21
ALogP
9
HBA
2
HBD
113.3
PSA (Ų)
0.27
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H35N9O2
MW 589.70
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -1.96

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
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 7.26 7.26 55.0 1
LNCaP
CHEMBL612518
IC50 6.75 6.75 180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19894727 10.1021/jm9013828 Serine/threonine-protein kinase mTOR 1
19894727 10.1021/jm9013828 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1
19894727 10.1021/jm9013828 Unchecked 1
19894727 10.1021/jm9013828 LNCaP 1

Data from ChEMBL 36 via Core Engine