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Compound Detail

CHEMBL351765

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CCCCCCCCCCCCOC(=O)CCC(NC(=O)c1ccc(N(C)Cc2cnc3nc(N)nc(N)c3n2)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL351765
Phase Preclinical
Structure Type MOL
InChI Key CGFDQUZVNVHCCB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

622.8
MW (Da)
4.65
ALogP
11
HBA
4
HBD
199.5
PSA (Ų)
0.10
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H46N8O5
MW 622.77
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -0.37

Activity Summary

IC50 2 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL1075051
IC50 7.47 7.47 34.0 1
CCRF-CEM
CHEMBL382
IC50 6.43 6.43 370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6585550 10.1021/jm00371a009 Dihydrofolate reductase 1
6585550 10.1021/jm00371a009 CCRF-CEM 1

Data from ChEMBL 36 via Core Engine