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Compound Detail

CHEMBL4213181

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Nc1nc2[nH]c(CCC#Cc3ccc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)nc3)cc2c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL4213181
Phase Preclinical
Structure Type MOL
InChI Key VKYMIASYZYDIRX-HNNXBMFYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

452.4
MW (Da)
0.26
ALogP
7
HBA
6
HBD
204.2
PSA (Ų)
0.26
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20N6O6
MW 452.43
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.14

Activity Summary

IC50 2 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Folate receptor alpha
CHEMBL2121
IC50 8.35 8.35 4.4 1
Folate receptor beta
CHEMBL5064
IC50 7.73 7.73 18.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29425443 10.1021/acs.jmedchem.7b01708 Unchecked 2
29425443 10.1021/acs.jmedchem.7b01708 Folate receptor alpha 2
29425443 10.1021/acs.jmedchem.7b01708 Folate receptor beta 2
29425443 10.1021/acs.jmedchem.7b01708 KB 2
29425443 10.1021/acs.jmedchem.7b01708 Reduced folate transporter 1
29425443 10.1021/acs.jmedchem.7b01708 Proton-coupled folate transporter 1

Data from ChEMBL 36 via Core Engine