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Compound Detail

CHEMBL330814

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Cc1cccc(-c2nn3c(c2-c2ccc(O)cc2)CCC3)n1

Basic Information

ChEMBL ID CHEMBL330814
Phase Preclinical
Structure Type MOL
InChI Key QNZSQJBDZIOEAN-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

291.4
MW (Da)
3.57
ALogP
4
HBA
1
HBD
50.9
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17N3O
MW 291.35
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.69

Activity Summary

IC50 5 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.66 7.66 22.0 1
Thyroid hormone receptor beta
CHEMBL1947
IC50 7.33 7.33 47.0 1
TGF-beta receptor type-1
CHEMBL4439
IC50 7.33 7.33 47.0 1
NIH3T3
CHEMBL614822
IC50 6.98 6.98 105.0 1
Mitogen-activated protein kinase 14
CHEMBL260
IC50 5.37 5.37 4300.0 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