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Compound Detail

CHEMBL294468

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CCCN(C)/N=N/c1cc(-c2c(N)nc(N)nc2CC)ccc1Cl

Basic Information

ChEMBL ID CHEMBL294468
Phase Preclinical
Structure Type MOL
InChI Key RRWJNQNCAHFPKE-GHVJWSGMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

347.9
MW (Da)
3.86
ALogP
6
HBA
2
HBD
105.8
PSA (Ų)
0.61
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 C16H22ClN7
MW 347.85
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.98

Activity Summary

IC50 1 meas. best 4.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL1926
IC50 4.99 4.99 10200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dihydrofolate reductase IC50 = 10200.0 nM 4.99 In vitro inhibitory concentration against Pneumocystis carinii dihydrofolate red... 9191966

Literature References

PubMed DOI Target Context # Activities
9191966 10.1021/jm970050n Dihydrofolate reductase 2

Data from ChEMBL 36 via Core Engine