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Compound Detail

CHEMBL285448

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COc1ccc(OCCCCCC(=O)O)cc1Cc1cnc(N)nc1N

Basic Information

ChEMBL ID CHEMBL285448
Phase Preclinical
Structure Type MOL
InChI Key IHHWPKHCZVGDIM-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
2.26
ALogP
7
HBA
3
HBD
133.6
PSA (Ų)
0.55
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24N4O4
MW 360.41
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.05

Activity Summary

IC50 4 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL5457
IC50 6.82 6.82 150.0 1
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL2425
IC50 6.32 6.32 480.0 1
Dihydrofolate reductase
CHEMBL2364669
IC50 6.1 6.1 800.0 1
Dihydrofolate reductase
CHEMBL2363
IC50 4.77 4.77 17000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14998335 10.1021/jm030438k Mycobacterium avium 8
11754594 10.1021/jm010407u Dihydrofolate reductase 6
11754594 10.1021/jm010407u Bifunctional dihydrofolate reductase-thymidylate synthase 1

Data from ChEMBL 36 via Core Engine