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Compound Detail

CHEMBL4452818

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O=C(NC1CC1)c1cnccc1Nc1cc(-c2ccc(F)cc2F)nc2[nH]ccc12

Basic Information

ChEMBL ID CHEMBL4452818
Phase Preclinical
Structure Type MOL
InChI Key ARYXQDNWDPAHJK-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

405.4
MW (Da)
4.54
ALogP
4
HBA
3
HBD
82.7
PSA (Ų)
0.46
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17F2N5O
MW 405.41
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.29

Activity Summary

EC50 1 meas. best 7.78
IC50 1 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 7.9 7.9 12.6 1
TGF-beta receptor type-1
CHEMBL4439
EC50 7.78 7.78 16.6 1

Pharmacokinetic Data

Parameter Value Units Species
CL 78.0 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