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Compound Detail

CHEMBL4447510

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Fc1ccc(Cl)cc1-c1cc(Nc2ccncc2)c2cc[nH]c2n1

Basic Information

ChEMBL ID CHEMBL4447510
Phase Preclinical
Structure Type MOL
InChI Key OCAIEQPVLOKCDM-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

338.8
MW (Da)
5.16
ALogP
3
HBA
2
HBD
53.6
PSA (Ų)
0.54
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H12ClFN4
MW 338.77
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.36

Activity Summary

EC50 1 meas. best 7.7
IC50 1 meas. best 8.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 8.5 8.5 3.2 1
TGF-beta receptor type-1
CHEMBL4439
EC50 7.7 7.7 19.9 1

Pharmacokinetic Data

Parameter Value Units Species
CL 118.0 mL.min-1.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27460209 10.1016/j.bmcl.2016.07.030 TGF-beta receptor type-1 2
27460209 10.1016/j.bmcl.2016.07.030 ADMET 1

Data from ChEMBL 36 via Core Engine