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Compound Detail

CHEMBL4786439

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FC1(F)CC(c2nn(C3CC3)cc2Oc2ccnc(Nc3ccnc(N4CCOCC4)c3)c2)C1

Basic Information

ChEMBL ID CHEMBL4786439
Phase Preclinical
Structure Type MOL
InChI Key HJALPQKWYFIRFF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
7
PK Parameters
2
Publications
0
Known Names

Molecular Properties

468.5
MW (Da)
4.89
ALogP
8
HBA
1
HBD
77.3
PSA (Ų)
0.53
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26F2N6O2
MW 468.51
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.24

Activity Summary

IC50 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 7.58 7.58 26.0 1
TGF-beta receptor type-1
CHEMBL2021750
IC50 7.34 7.34 45.3 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 293.0 ng.hr.mL-1 Mus musculus
AUC 2059.1 ng.hr.mL-1 Mus musculus
CL 51.67 mL.min-1.kg-1 Mus musculus
Cmax 1571.79 nM Mus musculus
F 70.3 % Mus musculus
T1/2 0.6 hr Mus musculus
T1/2 0.9 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32387837 10.1016/j.ejmech.2020.112354 ADMET 8
32387837 10.1016/j.ejmech.2020.112354 TGF-beta receptor type-1 2

Data from ChEMBL 36 via Core Engine