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Compound Detail

CHEMBL268414

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

Basic Information

ChEMBL ID CHEMBL268414
Phase Preclinical
Structure Type MOL
InChI Key BBDVJFGPASAVDW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
11
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 -0.80

Activity Summary

Ki 3 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL2575
Ki 7.44 7.44 36.3 1
Dihydrofolate reductase
CHEMBL1809
Ki 5.58 5.58 2630.3 1
Dihydrofolate reductase
CHEMBL2902
Ki 5.18 5.18 6606.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6796688 10.1021/jm00144a010 Lacticaseibacillus casei 2
6699880 10.1021/jm00369a019 Dihydrofolate reductase 2
6420569 10.1021/jm00368a006 Dihydrofolate reductase 2
6737433 10.1021/jm00373a016 Dihydrofolate reductase 1
6796688 10.1021/jm00144a010 Dihydrofolate reductase 1
6864738 10.1021/jm00361a012 Dihydrofolate reductase 1
7057420 10.1021/jm00344a012 L5178Y 1
9379435 10.1021/jm970211n Dihydrofolate reductase 1
7057421 10.1021/jm00344a013 L5178Y 1
3934385 10.1021/jm00150a026 Dihydrofolate reductase type 1 1
3290487 10.1021/jm00402a025 Dihydrofolate reductase 1

Data from ChEMBL 36 via Core Engine