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Compound Detail

CHEMBL4210641

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

Basic Information

ChEMBL ID CHEMBL4210641
Phase Preclinical
Structure Type MOL
InChI Key VOULVIQHGFMFNG-VHSSKADRSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
2.65
ALogP
4
HBA
2
HBD
80.3
PSA (Ų)
0.80
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23N3O3
MW 353.42
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.58

Activity Summary

IC50 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 7.52 7.52 30.0 1
COR-L23
CHEMBL613854
IC50 6.96 6.96 111.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 43.2 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