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Compound Detail

CHEMBL154849

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OCCN(CCO)c1nc(NCc2ccccc2)c2nc(N(CCO)CCO)nc(NCc3ccccc3)c2n1

Basic Information

ChEMBL ID CHEMBL154849
Phase Preclinical
Structure Type MOL
InChI Key DALNANYIXSHRKJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

548.6
MW (Da)
1.23
ALogP
12
HBA
6
HBD
163.0
PSA (Ų)
0.12
QED
3
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H36N8O4
MW 548.65
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.51

Activity Summary

IC50 1 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 6.22 6.22 600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
L1210 IC50 = 600.0 nM 6.22 Inhibition of [3H]thymidine uptake in L1210 cells 15369395

Literature References

PubMed DOI Target Context # Activities
15369395 10.1021/jm040772w L1210 6
10741559 10.1016/s0960-894x(00)00053-6 L1210 3
17636949 10.1021/jm070311l Equilibrative nucleoside transporter 1 3

Data from ChEMBL 36 via Core Engine