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Compound Detail

CHEMBL3409336

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Nc1nc2[nH]cc(CCCCCc3ccc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)s3)c2c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL3409336
Phase Preclinical
Structure Type MOL
InChI Key ARIQPXNXGFKWNW-ZDUSSCGKSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

475.5
MW (Da)
1.90
ALogP
7
HBA
6
HBD
191.3
PSA (Ų)
0.21
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25N5O6S
MW 475.53
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.28

Activity Summary

IC50 4 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KB
CHEMBL398
IC50 7.38 7.38 41.7 1
Folate receptor alpha
CHEMBL2121
IC50 7.34 7.34 45.5 1
Proton-coupled folate transporter
CHEMBL1795188
IC50 7.24 7.24 57.4 1
Reduced folate transporter
CHEMBL4833
IC50 6.61 6.61 243.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25602637 10.1021/jm501787c KB 2
25602637 10.1021/jm501787c GAR transformylase/AICAR transformylase 2
25602637 10.1021/jm501787c Reduced folate transporter 1
25602637 10.1021/jm501787c R2 1
25602637 10.1021/jm501787c Folate receptor alpha 1
25602637 10.1021/jm501787c Proton-coupled folate transporter 1
25602637 10.1021/jm501787c ADMET 1
25602637 10.1021/jm501787c Bifunctional purine biosynthesis protein ATIC 1

Data from ChEMBL 36 via Core Engine