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Compound Detail

CHEMBL120211

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COc1ccc(-c2c(-c3cccc(C)n3)nn3c2CCC3)cc1

Basic Information

ChEMBL ID CHEMBL120211
Phase Preclinical
Structure Type MOL
InChI Key KDTGGLVKRRYDIW-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

305.4
MW (Da)
3.88
ALogP
4
HBA
0
HBD
39.9
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19N3O
MW 305.38
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.95

Activity Summary

IC50 4 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyroid hormone receptor beta
CHEMBL1947
IC50 6.92 6.92 121.0 1
Unchecked
CHEMBL612545
IC50 6.52 6.52 304.0 1
NIH3T3
CHEMBL614822
IC50 6.4 6.4 397.0 1
Mitogen-activated protein kinase 14
CHEMBL260
IC50 5.34 5.34 4600.0 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

Data from ChEMBL 36 via Core Engine