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Compound Detail

CHEMBL571023

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c1cncc(-c2ncn(-c3ccc(Nc4nccc(-c5cccc(N6CCOCC6)c5)n4)cc3)n2)c1

Basic Information

ChEMBL ID CHEMBL571023
Phase Preclinical
Structure Type MOL
InChI Key UNWYPVDZMQJENJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

476.5
MW (Da)
4.37
ALogP
9
HBA
1
HBD
93.9
PSA (Ų)
0.39
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H24N8O
MW 476.54
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.87

Activity Summary

IC50 3 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.08 7.08 83.0 1
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 7.07 7.07 85.0 1
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 7.01 7.01 97.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19947601 10.1021/jm901351f Unchecked 4
19947601 10.1021/jm901351f Mitogen-activated protein kinase 8 1
19947601 10.1021/jm901351f Mitogen-activated protein kinase 10 1

Data from ChEMBL 36 via Core Engine