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Compound Detail

CHEMBL5598010

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CCc1nc(N)nc(N)c1OCCCOc1cccc(-c2ccccc2)c1.Cl

Basic Information

ChEMBL ID CHEMBL5598010
Phase Preclinical
Structure Type MOL
InChI Key SMGCARPBKJBVPQ-UHFFFAOYSA-N
Parent Compound CHEMBL6068954
Active Moiety CHEMBL6068954
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
3.72
ALogP
6
HBA
2
HBD
96.3
PSA (Ų)
0.59
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25ClN4O2
MW 400.91
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.62

Activity Summary

IC50 3 meas. best 7.31
Ki 3 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL1939
Ki 9.22 9.22 0.6 1
Unchecked
CHEMBL612545
Ki 9.19 9.19 0.6 1
Dihydrofolate reductase
CHEMBL202
Ki 8.02 8.02 9.5 1
Plasmodium falciparum
CHEMBL364
IC50 7.31 6.295 49.0 2
ADMET
CHEMBL612558
IC50 6.24 6.24 570.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39026651 10.1039/d4md00197d No relevant target 5
39026651 10.1039/d4md00197d ADMET 2
39026651 10.1039/d4md00197d Plasmodium falciparum 2
39026651 10.1039/d4md00197d Bifunctional dihydrofolate reductase-thymidylate synthase 1
39026651 10.1039/d4md00197d Unchecked 1
39026651 10.1039/d4md00197d Dihydrofolate reductase 1

Data from ChEMBL 36 via Core Engine