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Compound Detail

CHEMBL4207982

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C[C@H](NC(=O)c1ccc(F)cc1)c1ccc(NC(=O)[C@H]2C[C@@H]2c2cccnc2)cc1

Basic Information

ChEMBL ID CHEMBL4207982
Phase Preclinical
Structure Type MOL
InChI Key BQGJIYIEESWQJW-ARBPTSGCSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

403.5
MW (Da)
4.45
ALogP
3
HBA
2
HBD
71.1
PSA (Ų)
0.64
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22FN3O2
MW 403.46
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.57

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 8.7 8.7 2.0 1
COR-L23
CHEMBL613854
IC50 7.92 7.92 12.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 13.7 mL.min-1.g-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29275937 10.1016/j.bmcl.2017.12.037 No relevant target 2
29275937 10.1016/j.bmcl.2017.12.037 ADMET 1
29275937 10.1016/j.bmcl.2017.12.037 A2780 1
29275937 10.1016/j.bmcl.2017.12.037 COR-L23 1
29275937 10.1016/j.bmcl.2017.12.037 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine