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Compound Detail

CHEMBL4205311

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c1ccc(-c2nc(Nc3ccncc3)c3cccn3n2)nc1

Basic Information

ChEMBL ID CHEMBL4205311
Phase Preclinical
Structure Type MOL
InChI Key DXVXGQDTEZKMLS-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

288.3
MW (Da)
2.93
ALogP
6
HBA
1
HBD
68.0
PSA (Ų)
0.63
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 C16H12N6
MW 288.31
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -2.04

Activity Summary

IC50 5 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 8.6 8.6 2.5 2
TGF-beta receptor type-2
CHEMBL4267
IC50 7.11 7.105 77.0 2
Unchecked
CHEMBL612545
IC50 6.46 6.46 350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29422332 10.1016/j.bmc.2018.01.014 ADMET 3
29422332 10.1016/j.bmc.2018.01.014 Unchecked 1
29422332 10.1016/j.bmc.2018.01.014 TGF-beta receptor type-2 1
29422332 10.1016/j.bmc.2018.01.014 TGF-beta receptor type-1 1

Data from ChEMBL 36 via Core Engine