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Compound Detail

CHEMBL3086866

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

Basic Information

ChEMBL ID CHEMBL3086866
Phase Preclinical
Structure Type MOL
InChI Key MZFFIVGWDCAMQT-ZDUSSCGKSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

421.4
MW (Da)
1.15
ALogP
6
HBA
6
HBD
191.3
PSA (Ų)
0.26
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H27N5O6
MW 421.45
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.28

Activity Summary

IC50 4 meas. best 9.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 9.06 8.565 0.9 2
KB
CHEMBL398
IC50 8.96 8.96 1.1 1
Trifunctional purine biosynthetic protein adenosine-3
CHEMBL3972
IC50 8.26 8.26 5.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24111942 10.1021/jm401139z NON-PROTEIN TARGET 5
24111942 10.1021/jm401139z KB 4
24111942 10.1021/jm401139z ADMET 2
24111942 10.1021/jm401139z Trifunctional purine biosynthetic protein adenosine-3 1
24111942 10.1021/jm401139z Thymidylate synthase 1
24111942 10.1021/jm401139z Dihydrofolate reductase 1
24111942 10.1021/jm401139z Folate receptor beta 1
24111942 10.1021/jm401139z Folate receptor alpha 1
24111942 10.1021/jm401139z R2 1

Data from ChEMBL 36 via Core Engine