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Compound Detail

CHEMBL26148

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Nc1nc(N)c2nc(CNc3ccc(C(=O)NC(CCCCCCCCCC(=O)O)C(=O)O)cc3)cnc2n1

Basic Information

ChEMBL ID CHEMBL26148
Phase Preclinical
Structure Type MOL
InChI Key OYDJGOAUHPOFGK-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

538.6
MW (Da)
2.97
ALogP
10
HBA
6
HBD
219.3
PSA (Ų)
0.14
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34N8O5
MW 538.61
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.29

Activity Summary

IC50 3 meas. best 9.19
Ki 1 meas. best 4.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 9.19 9.19 0.7 1
Dihydrofolate reductase
CHEMBL4564
IC50 7.09 7.09 81.0 1
ADMET
CHEMBL612558
Ki 4.62 4.62 24000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2898531 10.1021/jm00402a014 CCRF-CEM 2
2898531 10.1021/jm00402a014 ADMET 2
2898531 10.1021/jm00402a014 Dihydrofolate reductase 1
2898531 10.1021/jm00402a014 L1210 1
2898531 10.1021/jm00402a014 L1210 ( R81) 1

Data from ChEMBL 36 via Core Engine