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Compound Detail

CHEMBL26326

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CN(Cc1cnc2nc(N)nc(N)c2n1)c1ccc(C(=O)NC(CCCCCCCCCCC(=O)O)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL26326
Phase Preclinical
Structure Type MOL
InChI Key JWMNAJPDLAOQTN-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

566.7
MW (Da)
3.39
ALogP
10
HBA
5
HBD
210.5
PSA (Ų)
0.15
QED
1
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H38N8O5
MW 566.66
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.36

Activity Summary

IC50 5 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 7.58 7.58 26.0 1
Dihydrofolate reductase
CHEMBL4564
IC50 7.58 7.58 26.0 1
CCRF-CEM
CHEMBL382
IC50 6.19 5.595 640.0 2
L1210 ( R81)
CHEMBL614710
IC50 4.25 4.25 56000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2898531 10.1021/jm00402a014 L1210 17
2898531 10.1021/jm00402a014 CCRF-CEM 2
2898531 10.1021/jm00402a014 Dihydrofolate reductase 1
2898531 10.1021/jm00402a014 L1210 ( R81) 1
2898531 10.1021/jm00402a014 ADMET 1

Data from ChEMBL 36 via Core Engine