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Compound Detail

CHEMBL265757

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CCOC(=O)CCCCCN(Cc1cnc2nc(N)nc(N)c2n1)c1ccc(C(=O)NC(CCC(=O)OCC)C(=O)OCC)cc1

Basic Information

ChEMBL ID CHEMBL265757
Phase Preclinical
Structure Type MOL
InChI Key HPAONGVVQJFOPD-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

638.7
MW (Da)
2.72
ALogP
14
HBA
3
HBD
214.8
PSA (Ų)
0.10
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H42N8O7
MW 638.73
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -0.54

Activity Summary

Ki 2 meas. best 7.25
IC50 1 meas. best 4.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL202
Ki 7.25 6.78 55.7 2
ADMET
CHEMBL612558
IC50 4.27 4.27 53500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10360757 10.1016/s0960-894x(99)00213-9 Dihydrofolate reductase 2
10360757 10.1016/s0960-894x(99)00213-9 Unchecked 1
10360757 10.1016/s0960-894x(99)00213-9 ADMET 1

Data from ChEMBL 36 via Core Engine