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Compound Detail

CHEMBL5596188

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CCc1nc(N)nc(N)c1OCCCOc1ccc(-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL5596188
Phase Preclinical
Structure Type MOL
InChI Key BRMZTVKOQXSVAI-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
2
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 C21H24N4O2
MW 364.45
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.55

Activity Summary

Ki 3 meas. best 9.62
IC50 2 meas. best 7.58

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 9.47 9.47 0.3 1
Dihydrofolate reductase
CHEMBL202
Ki 7.83 7.83 14.7 1
Plasmodium falciparum
CHEMBL364
IC50 7.58 6.405 26.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 8.94 mL.min-1.g-1 Homo sapiens
CL 12.51 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