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Compound Detail

CHEMBL34274

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CC1(C)N=C(N)N=C(N)N1c1cccc(COC2CCCCC2)c1

Basic Information

ChEMBL ID CHEMBL34274
Phase Preclinical
Structure Type MOL
InChI Key VBTPIRBEIMLOSF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
2.72
ALogP
6
HBA
2
HBD
89.2
PSA (Ų)
0.89
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H27N5O
MW 329.45
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.25

Activity Summary

Ki 2 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL2575
Ki 7.19 7.19 64.6 1
Dihydrofolate reductase
CHEMBL2902
Ki 5.69 5.69 2041.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6699880 10.1021/jm00369a019 Dihydrofolate reductase 2
6420569 10.1021/jm00368a006 Dihydrofolate reductase 2

Data from ChEMBL 36 via Core Engine