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Compound Detail

CHEMBL4206220

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N[C@H]1CCN(Cc2ccn3nc(-c4ccccn4)nc(Nc4ccncc4F)c23)C[C@@H]1O

Basic Information

ChEMBL ID CHEMBL4206220
Phase Preclinical
Structure Type MOL
InChI Key HUEXJRRSSHIGFJ-LPHOPBHVSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

434.5
MW (Da)
1.96
ALogP
9
HBA
3
HBD
117.5
PSA (Ų)
0.44
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23FN8O
MW 434.48
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.44

Activity Summary

IC50 5 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 8.54 8.475 2.9 2
Unchecked
CHEMBL612545
IC50 6.41 6.41 390.0 1
TGF-beta receptor type-2
CHEMBL4267
IC50 6.09 5.665 810.0 2

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