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Compound Detail

CHEMBL147124

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Cc1c(Cl)cccc1NCc1cnc2nc(N)nc(N)c2c1C

Basic Information

ChEMBL ID CHEMBL147124
Phase Preclinical
Structure Type MOL
InChI Key QFVYYQWVHIEYEC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

328.8
MW (Da)
3.07
ALogP
6
HBA
3
HBD
102.7
PSA (Ų)
0.68
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17ClN6
MW 328.81
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.22

Activity Summary

IC50 2 meas. best 9.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL5457
IC50 9.09 9.09 0.8 1
Dihydrofolate reductase
CHEMBL202
IC50 8.28 8.28 5.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11754578 10.1021/jm010360c Dihydrofolate reductase 4

Data from ChEMBL 36 via Core Engine