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Compound Detail

CHEMBL36310

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

Basic Information

ChEMBL ID CHEMBL36310
Phase Preclinical
Structure Type MOL
InChI Key CHCXLVNXKKMMBE-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
2.65
ALogP
7
HBA
3
HBD
133.6
PSA (Ų)
0.51
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H26N4O4
MW 374.44
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.05

Activity Summary

IC50 5 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL2425
IC50 6.75 6.75 180.0 2
Dihydrofolate reductase
CHEMBL5457
IC50 6.72 6.72 190.0 1
Dihydrofolate reductase
CHEMBL2364669
IC50 5.58 5.58 2600.0 1
Dihydrofolate reductase
CHEMBL2363
IC50 4.92 4.92 12000.0 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
12699390 10.1021/jm020466n Bifunctional dihydrofolate reductase-thymidylate synthase 1
12699390 10.1021/jm020466n Dihydrofolate reductase; T. gondii vs rat 1

Data from ChEMBL 36 via Core Engine