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Compound Detail

CHEMBL4468495

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CC(C)(N)CNC(=O)c1cnccc1Nc1cc(-c2ccc(F)cc2F)nc2[nH]ccc12

Basic Information

ChEMBL ID CHEMBL4468495
Phase Preclinical
Structure Type MOL
InChI Key YDOYKHYTXZRALP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

436.5
MW (Da)
4.11
ALogP
5
HBA
4
HBD
108.7
PSA (Ų)
0.36
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22F2N6O
MW 436.47
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.97

Activity Summary

IC50 1 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 6.4 6.4 398.1 1

Pharmacokinetic Data

Parameter Value Units Species
CL 34.0 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 Cytochrome P450 1A2 1
27460209 10.1016/j.bmcl.2016.07.030 TGF-beta receptor type-1 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