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Compound Detail

CHEMBL5423480

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O=C(Nc1ccc(N=C2NCCN2)cc1Cl)c1ccc(N=C2NCCN2)c(Cl)c1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL5423480
Phase Preclinical
Structure Type MOL
InChI Key YLQKRDXOKIGLRD-UHFFFAOYSA-N
Parent Compound CHEMBL5499472
Active Moiety CHEMBL5499472
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

432.3
MW (Da)
2.61
ALogP
3
HBA
5
HBD
101.9
PSA (Ų)
0.51
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21Cl2F6N7O5
MW 660.36
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.36

Activity Summary

Kd 1 meas. best 4.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 4.35 4.35 45000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Kd = 45000.0 nM 4.35 Binding affinity to biotin tagged hairpin DNA 5'-CGAATTCGTCTCCGAATTCG-3' (unknow... 37729094

Literature References

PubMed DOI Target Context # Activities
37729094 10.1021/acs.jmedchem.3c00697 Unchecked 4
37729094 10.1021/acs.jmedchem.3c00697 No relevant target 2
37729094 10.1021/acs.jmedchem.3c00697 Trypanosoma cruzi 1
37729094 10.1021/acs.jmedchem.3c00697 L929 1
37729094 10.1021/acs.jmedchem.3c00697 Leishmania donovani 1
37729094 10.1021/acs.jmedchem.3c00697 Trichomonas vaginalis 1

Data from ChEMBL 36 via Core Engine