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Compound Detail

CHEMBL3936943

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CO[C@H]1C[C@@H](n2c(=O)n(C)c3cnc4ccc(-c5ccc(OCCCN6CCCC6)nc5)cc4c32)C1

Basic Information

ChEMBL ID CHEMBL3936943
Phase Preclinical
Structure Type MOL
InChI Key OPNZWUZVFPAJIO-SZPZYZBQSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

487.6
MW (Da)
4.16
ALogP
8
HBA
0
HBD
74.4
PSA (Ų)
0.35
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33N5O3
MW 487.60
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.85

Activity Summary

IC50 4 meas. best 9.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine-protein kinase ATM
CHEMBL3797
IC50 9.77 9.76 0.2 2
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 5.69 5.69 2030.0 1
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 5.56 5.56 2770.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29683659 10.1021/acs.jmedchem.7b01896 No relevant target 2
29683659 10.1021/acs.jmedchem.7b01896 Hepatocyte 2
29683659 10.1021/acs.jmedchem.7b01896 ADMET 2
29683659 10.1021/acs.jmedchem.7b01896 Serine-protein kinase ATM 1
29683659 10.1021/acs.jmedchem.7b01896 Serine/threonine-protein kinase ATR 1
29683659 10.1021/acs.jmedchem.7b01896 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine