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Compound Detail

CHEMBL120587

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CCOc1ccc2c(-c3c(-c4cccc(C)n4)nn4c3CCC4)ccnc2c1

Basic Information

ChEMBL ID CHEMBL120587
Phase Preclinical
Structure Type MOL
InChI Key SGMXHEIWJQTVMJ-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

370.5
MW (Da)
4.81
ALogP
5
HBA
0
HBD
52.8
PSA (Ų)
0.52
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22N4O
MW 370.46
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.02

Activity Summary

IC50 5 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 7.23 7.23 59.0 1
Unchecked
CHEMBL612545
IC50 7.07 7.07 86.0 1
Thyroid hormone receptor beta
CHEMBL1947
IC50 7.06 7.06 88.0 1
TGF-beta receptor type-1
CHEMBL4439
IC50 7.06 7.06 88.0 1
NIH3T3
CHEMBL614822
IC50 6.82 6.82 152.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15177480 10.1016/j.bmcl.2004.04.065 Thyroid hormone receptor beta 1
15177480 10.1016/j.bmcl.2004.04.065 Unchecked 1
15177480 10.1016/j.bmcl.2004.04.065 NIH3T3 1
15177480 10.1016/j.bmcl.2004.04.065 Mitogen-activated protein kinase 14 1
19640613 10.1016/j.ejmech.2009.07.008 TGF-beta receptor type-1 1

Data from ChEMBL 36 via Core Engine