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Compound Detail

CHEMBL269704

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CC1(C)N=C(N)N=C(N)N1c1cccc(OCc2ccc(Cl)c(Cl)c2)c1

Basic Information

ChEMBL ID CHEMBL269704
Phase Preclinical
Structure Type MOL
InChI Key KLTBXEYFWQXDEU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

392.3
MW (Da)
3.76
ALogP
6
HBA
2
HBD
89.2
PSA (Ų)
0.83
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 C18H19Cl2N5O
MW 392.29
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.90

Activity Summary

Ki 2 meas. best 6.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL2575
Ki 6.78 6.78 166.0 1
Dihydrofolate reductase
CHEMBL2902
Ki 5.57 5.57 2691.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3934385 10.1021/jm00150a026 Escherichia coli 2
6699880 10.1021/jm00369a019 Dihydrofolate reductase 2
6420569 10.1021/jm00368a006 Dihydrofolate reductase 2
6796688 10.1021/jm00144a010 Dihydrofolate reductase 1
6796688 10.1021/jm00144a010 Lacticaseibacillus casei 1
6864738 10.1021/jm00361a012 Dihydrofolate reductase 1
7057420 10.1021/jm00344a012 L5178Y 1
7057421 10.1021/jm00344a013 L5178Y 1
3934385 10.1021/jm00150a026 Dihydrofolate reductase type 1 1

Data from ChEMBL 36 via Core Engine