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Compound Detail

CHEMBL176935

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CCCCCCCCCCc1ccc(N2C(N)=NC(N)=NC2(C)C)cc1

Basic Information

ChEMBL ID CHEMBL176935
Phase Preclinical
Structure Type MOL
InChI Key PHUIWGMGVRLGCA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

357.6
MW (Da)
4.56
ALogP
5
HBA
2
HBD
80.0
PSA (Ų)
0.60
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 C21H35N5
MW 357.55
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.01

Activity Summary

Ki 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL1926
Ki 7.8 7.8 15.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dihydrofolate reductase Ki = 15.85 nM 7.8 Inhibition of dihydrofolate reductase (DHFR) from Pneumocystis carinii. 7699713

Literature References

PubMed DOI Target Context # Activities
7699713 10.1021/jm00006a016 Dihydrofolate reductase 1

Data from ChEMBL 36 via Core Engine