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Compound Detail

CHEMBL121795

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c1ccc(-c2nn3c(c2-c2ccnc4ccccc24)CCC3)nc1

Basic Information

ChEMBL ID CHEMBL121795
Phase Preclinical
Structure Type MOL
InChI Key AOTADNCHLKUEAX-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
4.11
ALogP
4
HBA
0
HBD
43.6
PSA (Ų)
0.56
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 C20H16N4
MW 312.38
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.85

Activity Summary

IC50 5 meas. best 6.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyroid hormone receptor beta
CHEMBL1947
IC50 6.98 6.98 104.0 1
TGF-beta receptor type-1
CHEMBL4439
IC50 6.98 6.98 104.0 1
Unchecked
CHEMBL612545
IC50 6.46 6.46 345.0 1
Mitogen-activated protein kinase 14
CHEMBL260
IC50 5.1 5.1 7900.0 1
NIH3T3
CHEMBL614822
IC50 4.29 4.29 51000.0 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