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Compound Detail

CHEMBL5597998

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CCc1nc(N)nc(N)c1OCCCCOc1cccc(-c2ccccc2)c1.Cl

Basic Information

ChEMBL ID CHEMBL5597998
Phase Preclinical
Structure Type MOL
InChI Key GVCIYHDZZZNFKZ-UHFFFAOYSA-N
Parent Compound CHEMBL6068915
Active Moiety CHEMBL6068915
5
Targets
6
Activities
2
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

378.5
MW (Da)
4.11
ALogP
6
HBA
2
HBD
96.3
PSA (Ų)
0.54
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27ClN4O2
MW 414.94
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.60

Activity Summary

IC50 3 meas. best 6.58
Ki 3 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL1939
Ki 9.6 9.6 0.2 1
Unchecked
CHEMBL612545
Ki 9.51 9.51 0.3 1
Dihydrofolate reductase
CHEMBL202
Ki 8.01 8.01 9.7 1
Plasmodium falciparum
CHEMBL364
IC50 6.58 5.845 260.0 2
ADMET
CHEMBL612558
IC50 5.18 5.18 6540.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 35.37 mL.min-1.g-1 Homo sapiens
CL 377.65 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