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Compound Detail

CHEMBL492895

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CCCN(Cc1cc(OC)ccc1OC)c1ccc2nc(N)nc(N)c2c1

Basic Information

ChEMBL ID CHEMBL492895
Phase Preclinical
Structure Type MOL
InChI Key DUDMSPQMEYHILF-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
3.23
ALogP
7
HBA
2
HBD
99.5
PSA (Ų)
0.66
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25N5O2
MW 367.45
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.96

Activity Summary

IC50 4 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL5457
IC50 8.48 8.48 3.3 1
Dihydrofolate reductase
CHEMBL2363
IC50 8.28 8.28 5.3 1
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL2425
IC50 8.02 8.02 9.5 1
Dihydrofolate reductase
CHEMBL1926
IC50 7.42 7.42 38.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18771252 10.1021/jm800694g Dihydrofolate reductase 3
18771252 10.1021/jm800694g Unchecked 3
18771252 10.1021/jm800694g Bifunctional dihydrofolate reductase-thymidylate synthase 1

Data from ChEMBL 36 via Core Engine