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Compound Detail

CHEMBL121790

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

Basic Information

ChEMBL ID CHEMBL121790
Phase Preclinical
Structure Type MOL
InChI Key NBDZLUOYAAVYHF-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

293.4
MW (Da)
4.01
ALogP
3
HBA
0
HBD
30.7
PSA (Ų)
0.71
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 C18H16FN3
MW 293.35
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.33

Activity Summary

IC50 4 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.02 7.02 96.0 1
Thyroid hormone receptor beta
CHEMBL1947
IC50 6.76 6.76 175.0 1
NIH3T3
CHEMBL614822
IC50 6.47 6.47 339.0 1
TGF-beta receptor type-1
CHEMBL4439
IC50 5.88 5.88 1320.0 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