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Compound Detail

CHEMBL4549054

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Cc1cccc(N2CCN(c3cnc(N)nc3N)CC2)c1

Basic Information

ChEMBL ID CHEMBL4549054
Phase Preclinical
Structure Type MOL
InChI Key CZRNSQJTWXIXQJ-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

284.4
MW (Da)
1.28
ALogP
6
HBA
2
HBD
84.3
PSA (Ų)
0.86
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H20N6
MW 284.37
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.25

Activity Summary

IC50 4 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL2425
IC50 7.12 7.12 75.3 1
Unchecked
CHEMBL612545
IC50 7.12 7.12 75.9 1
Dihydrofolate reductase
CHEMBL202
IC50 5.22 5.22 5980.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30624926 10.1021/acs.jmedchem.8b01754 Unchecked 1
30624926 10.1021/acs.jmedchem.8b01754 Dihydrofolate reductase 1
30624926 10.1021/acs.jmedchem.8b01754 Bifunctional dihydrofolate reductase-thymidylate synthase 1

Data from ChEMBL 36 via Core Engine