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Compound Detail

CHEMBL4467267

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C[C@H](O)CNC(=O)c1cnccc1Nc1cc(-c2cc(Cl)ccc2F)nc2[nH]ccc12

Basic Information

ChEMBL ID CHEMBL4467267
Phase Preclinical
Structure Type MOL
InChI Key VLGLBSKIKUXFJN-LBPRGKRZSA-N
1
Targets
2
Activities
2
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

439.9
MW (Da)
4.27
ALogP
5
HBA
4
HBD
102.9
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 C22H19ClFN5O2
MW 439.88
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.13

Activity Summary

EC50 1 meas. best 8.04
IC50 1 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
EC50 8.04 8.04 9.1 1
TGF-beta receptor type-1
CHEMBL4439
IC50 7.9 7.9 12.6 1

Pharmacokinetic Data

Parameter Value Units Species
CL 37.0 mL.min-1.kg-1 Rattus norvegicus
F 17.0 % 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 2
27460209 10.1016/j.bmcl.2016.07.030 Cytochrome P450 1A2 1
27460209 10.1016/j.bmcl.2016.07.030 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine