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Compound Detail

CHEMBL27306

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

Basic Information

ChEMBL ID CHEMBL27306
Phase Preclinical
Structure Type MOL
InChI Key FULMXKJWMKHWBC-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

552.6
MW (Da)
3.00
ALogP
10
HBA
5
HBD
210.5
PSA (Ų)
0.16
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H36N8O5
MW 552.64
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.37

Activity Summary

IC50 5 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 8.15 8.15 7.1 1
CCRF-CEM
CHEMBL382
IC50 7.8 6.4 16.0 2
Dihydrofolate reductase
CHEMBL4564
IC50 7.47 7.47 34.0 1
L1210 ( R81)
CHEMBL614710
IC50 4.24 4.24 58000.0 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