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Compound Detail

CHEMBL314387

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CCC(=O)OCCN(Cc1ccccc1)/N=N/c1cc(-c2c(N)nc(N)nc2CC)ccc1Cl

Basic Information

ChEMBL ID CHEMBL314387
Phase Preclinical
Structure Type MOL
InChI Key MQOLFQNBFNLFFJ-NVQSTNCTSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

482.0
MW (Da)
4.98
ALogP
8
HBA
2
HBD
132.1
PSA (Ų)
0.24
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28ClN7O2
MW 481.99
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.69

Activity Summary

IC50 3 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL2425
IC50 6.16 6.16 700.0 1
Unchecked
CHEMBL612545
IC50 5.89 5.89 1300.0 1
Dihydrofolate reductase
CHEMBL2363
IC50 5.48 5.48 3300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11472209 10.1021/jm0108698 Unchecked 1
11472209 10.1021/jm0108698 Dihydrofolate reductase 1
11472209 10.1021/jm0108698 Bifunctional dihydrofolate reductase-thymidylate synthase 1
11472209 10.1021/jm0108698 Dihydrofolate reductase; P. carinii vs rat 1
11472209 10.1021/jm0108698 Dihydrofolate reductase; T. gondii vs rat 1

Data from ChEMBL 36 via Core Engine