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Compound Detail

CHEMBL1761579

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Cc1c(-c2cnn(C)c2)ccc2cnc(Nc3ccc(-n4cnc(N5CCOCC5)n4)cc3)nc12

Basic Information

ChEMBL ID CHEMBL1761579
Phase Preclinical
Structure Type MOL
InChI Key LYOQNNXXHVGLRC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

467.5
MW (Da)
3.50
ALogP
10
HBA
1
HBD
98.8
PSA (Ų)
0.42
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25N9O
MW 467.54
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.83

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 8.0 8.0 10.0 1
Transcription factor Jun
CHEMBL4977
IC50 6.8 6.8 160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mitogen-activated protein kinase 10 IC50 = 10.0 nM 8.0 Inhibition of JNK3 by HRTF 21316221
Transcription factor Jun IC50 = 160.0 nM 6.8 Inhibition of c-Jun 21316221

Literature References

PubMed DOI Target Context # Activities
21316221 10.1016/j.bmcl.2011.01.079 Mitogen-activated protein kinase 10 1
21316221 10.1016/j.bmcl.2011.01.079 Transcription factor Jun 1
21316221 10.1016/j.bmcl.2011.01.079 Plasma 1
21316221 10.1016/j.bmcl.2011.01.079 Brain 1

Data from ChEMBL 36 via Core Engine