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Compound Detail

CHEMBL102447

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CCOC(=O)CCC(NC(=O)c1ccc(CNc2ccc(-c3c(N)nc(N)nc3CC)cc2[N+](=O)[O-])cc1)C(=O)OCC

Basic Information

ChEMBL ID CHEMBL102447
Phase Preclinical
Structure Type MOL
InChI Key QHQRTRHLFGXTBK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

593.6
MW (Da)
3.40
ALogP
12
HBA
4
HBD
214.7
PSA (Ų)
0.12
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H35N7O7
MW 593.64
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.93

Activity Summary

IC50 3 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL2363
IC50 8.17 8.17 6.7 1
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL2425
IC50 8.15 8.15 7.1 1
Dihydrofolate reductase
CHEMBL1926
IC50 6.35 6.35 450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9301666 10.1021/jm970055k Dihydrofolate reductase 2
9301666 10.1021/jm970055k Bifunctional dihydrofolate reductase-thymidylate synthase 1
9301666 10.1021/jm970055k Dihydrofolate reductase; P. carinii vs rat 1
9301666 10.1021/jm970055k Dihydrofolate reductase; T. gondii vs rat 1

Data from ChEMBL 36 via Core Engine