Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL523004

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCCN(Cc1cc(OC)ccc1OC)c1ccc2nc(N)nc(N)c2c1

Basic Information

ChEMBL ID CHEMBL523004
Phase Preclinical
Structure Type MOL
InChI Key YVRSSTXQDABQOK-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

381.5
MW (Da)
3.62
ALogP
7
HBA
2
HBD
99.5
PSA (Ų)
0.61
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27N5O2
MW 381.48
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.91

Activity Summary

IC50 4 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL2425
IC50 8.14 8.14 7.3 1
Dihydrofolate reductase
CHEMBL2363
IC50 8.02 8.02 9.6 1
Dihydrofolate reductase
CHEMBL5457
IC50 7.8 7.8 16.0 1
Dihydrofolate reductase
CHEMBL1926
IC50 7.6 7.6 25.0 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