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Compound Detail

CHEMBL2178603

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CCc1ccc(NCc2cnc3nc(N)nc(N)c3n2)cc1C(=O)N1CCC(C(=O)OC)CC1

Basic Information

ChEMBL ID CHEMBL2178603
Phase Preclinical
Structure Type MOL
InChI Key PKSDTUKOOGTHBT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

464.5
MW (Da)
1.78
ALogP
10
HBA
3
HBD
162.2
PSA (Ų)
0.46
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N8O3
MW 464.53
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.05

Activity Summary

Ki 2 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pteridine reductase 1
CHEMBL6194
Ki 7.22 7.22 60.0 1
Dihydrofolate reductase
CHEMBL202
Ki 5.33 5.33 4680.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22946585 10.1021/jm300563f Thymidylate synthase 1
22946585 10.1021/jm300563f Unchecked 1
22946585 10.1021/jm300563f Dihydrofolate reductase 1
22946585 10.1021/jm300563f Pteridine reductase 1 1

Data from ChEMBL 36 via Core Engine