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Compound Detail

CHEMBL4214237

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O=C(CN1CCN(CCO)CC1)Nc1cc(Nc2nc(-c3cccc(C(F)(F)F)n3)nn3cccc23)ccn1

Basic Information

ChEMBL ID CHEMBL4214237
Phase Preclinical
Structure Type MOL
InChI Key ADPMQZBIFBQBIR-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

541.5
MW (Da)
2.50
ALogP
10
HBA
3
HBD
123.8
PSA (Ų)
0.31
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26F3N9O2
MW 541.54
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.94

Activity Summary

IC50 3 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 8.74 8.71 1.8 2
Unchecked
CHEMBL612545
IC50 6.66 6.66 220.0 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