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Compound Detail

CHEMBL5597280

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CCOC(=O)c1ccc(-c2ccc(OCCCOc3c(N)nc(N)nc3CC)cc2)cc1.Cl

Basic Information

ChEMBL ID CHEMBL5597280
Phase Preclinical
Structure Type MOL
InChI Key GFFHRPUFZWHRCE-UHFFFAOYSA-N
Parent Compound CHEMBL6068819
Active Moiety CHEMBL6068819
5
Targets
6
Activities
2
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

436.5
MW (Da)
3.90
ALogP
8
HBA
2
HBD
122.6
PSA (Ų)
0.36
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29ClN4O4
MW 472.97
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.54

Activity Summary

IC50 3 meas. best 7.72
Ki 3 meas. best 9.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL1939
Ki 9.24 9.24 0.6 1
Unchecked
CHEMBL612545
Ki 9.22 9.22 0.6 1
Plasmodium falciparum
CHEMBL364
IC50 7.72 6.665 19.0 2
Dihydrofolate reductase
CHEMBL202
Ki 7.28 7.28 52.2 1
ADMET
CHEMBL612558
IC50 4.85 4.85 14200.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 133.9 mL.min-1.g-1 Homo sapiens
CL 182.48 mL.min-1.g-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39026651 10.1039/d4md00197d ADMET 4
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
39026651 10.1039/d4md00197d No relevant target 1

Data from ChEMBL 36 via Core Engine