Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4470706

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=c1[nH]c2cnccc2n1-c1cc(-c2cc(Cl)ccc2F)nc2[nH]ccc12

Basic Information

ChEMBL ID CHEMBL4470706
Phase Preclinical
Structure Type MOL
InChI Key UNTBKJREODQEAG-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

379.8
MW (Da)
4.05
ALogP
4
HBA
2
HBD
79.4
PSA (Ų)
0.49
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H11ClFN5O
MW 379.78
Aromatic Rings 5
Heavy Atoms 27
NP-Likeness -1.22

Activity Summary

IC50 3 meas. best 8.4
EC50 1 meas. best 8.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 8.4 8.4 4.0 1
TGF-beta receptor type-1
CHEMBL4439
EC50 8.02 8.02 9.6 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.5 5.5 3162.3 1
Cytochrome P450 1A2
CHEMBL3356
IC50 5.2 5.2 6309.6 1

Pharmacokinetic Data

Parameter Value Units Species
CL 197.0 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 Cytochrome P450 1A2 1
27460209 10.1016/j.bmcl.2016.07.030 ADMET 1
27460209 10.1016/j.bmcl.2016.07.030 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine