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Compound Detail

CHEMBL368026

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COCCOc1nc(N2CCCCC2)c2nc(OCCOC)nc(N3CCCCC3)c2n1

Basic Information

ChEMBL ID CHEMBL368026
Phase Preclinical
Structure Type MOL
InChI Key PCMFSEDQAIFBEV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

446.6
MW (Da)
2.45
ALogP
10
HBA
0
HBD
95.0
PSA (Ų)
0.51
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H34N6O4
MW 446.55
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.66

Activity Summary

IC50 1 meas. best 5.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 5.34 5.34 4600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
L1210 IC50 = 4600.0 nM 5.34 Inhibition of [3H]thymidine uptake in L1210 cells 15369395

Literature References

PubMed DOI Target Context # Activities
15369395 10.1021/jm040772w L1210 3

Data from ChEMBL 36 via Core Engine