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Compound Detail

CHEMBL3889770

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CN(C)CCCOc1ccc(-c2ccc3ncc4c(c3c2)n([C@H]2C[C@@H](O)C2)c(=O)n4C)cn1

Basic Information

ChEMBL ID CHEMBL3889770
Phase Preclinical
Structure Type MOL
InChI Key FDRMGIUKKYTDRK-KDURUIRLSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

447.5
MW (Da)
2.98
ALogP
8
HBA
1
HBD
85.4
PSA (Ų)
0.44
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29N5O3
MW 447.54
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.74

Activity Summary

IC50 4 meas. best 9.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine-protein kinase ATM
CHEMBL3797
IC50 9.62 9.62 0.2 2
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 5.97 5.97 1080.0 1
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 5.87 5.87 1360.0 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