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Compound Detail

CHEMBL5597152

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CCc1nc(N)nc(N)c1OCCCCOc1ccc(-c2ccc(C(=O)O)cc2)cc1.Cl

Basic Information

ChEMBL ID CHEMBL5597152
Phase Preclinical
Structure Type MOL
InChI Key GZWPQLCJJXVPET-UHFFFAOYSA-N
Parent Compound CHEMBL6068882
Active Moiety CHEMBL6068882
5
Targets
6
Activities
2
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
3.81
ALogP
7
HBA
3
HBD
133.6
PSA (Ų)
0.42
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27ClN4O4
MW 458.95
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.42

Activity Summary

IC50 3 meas. best 7.54
Ki 3 meas. best 9.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL1939
Ki 9.62 9.62 0.2 1
Unchecked
CHEMBL612545
Ki 9.21 9.21 0.6 1
Dihydrofolate reductase
CHEMBL202
Ki 7.77 7.77 16.9 1
Plasmodium falciparum
CHEMBL364
IC50 7.54 6.16 29.0 2
ADMET
CHEMBL612558
IC50 4.84 4.84 14300.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 5.95 mL.min-1.g-1 Homo sapiens
CL 3.0 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 No relevant target 5
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

Data from ChEMBL 36 via Core Engine