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Compound Detail

CHEMBL7341

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CC1(C)N=C(N)N=C(N)N1c1ccc(I)cc1

Basic Information

ChEMBL ID CHEMBL7341
Phase Preclinical
Structure Type MOL
InChI Key JRPWIFUWNNYKIU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

343.2
MW (Da)
1.48
ALogP
5
HBA
2
HBD
80.0
PSA (Ų)
0.76
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H14IN5
MW 343.17
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.74

Activity Summary

Ki 2 meas. best 6.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL2575
Ki 6.93 6.93 117.5 1
Dihydrofolate reductase
CHEMBL2902
Ki 4.43 4.43 37153.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7241512 10.1021/jm00137a013 Dihydrofolate reductase 2
6699880 10.1021/jm00369a019 Dihydrofolate reductase 2
6420569 10.1021/jm00368a006 Dihydrofolate reductase 2
6694162 10.1021/jm00368a007 Dihydrofolate reductase 1
6737433 10.1021/jm00373a016 Dihydrofolate reductase 1
6864738 10.1021/jm00361a012 Dihydrofolate reductase 1
9379435 10.1021/jm970211n Dihydrofolate reductase 1

Data from ChEMBL 36 via Core Engine