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Compound Detail

CHEMBL5555900

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Cc1cc(OCc2ccccc2)ccc1Nc1cc2c(cn1)n(C)c(=O)n2C1CCCC1

Basic Information

ChEMBL ID CHEMBL5555900
Phase Preclinical
Structure Type MOL
InChI Key ILXLCKISHCNPHF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

428.5
MW (Da)
5.48
ALogP
6
HBA
1
HBD
61.1
PSA (Ų)
0.44
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N4O2
MW 428.54
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.03

Activity Summary

IC50 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA-dependent protein kinase catalytic subunit
CHEMBL3142
IC50 6.7 6.7 201.0 1
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 4.17 4.17 67400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39007759 10.1021/acs.jmedchem.4c01120 DNA-dependent protein kinase catalytic subunit 1
39007759 10.1021/acs.jmedchem.4c01120 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1
39007759 10.1021/acs.jmedchem.4c01120 Serine/threonine-protein kinase mTOR 1
39007759 10.1021/acs.jmedchem.4c01120 Unchecked 1

Data from ChEMBL 36 via Core Engine