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Compound Detail

CHEMBL5417784

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CCc1nc(N)nc(N)c1Cc1ccc(-c2cccc(C(=O)O)c2)cc1.Cl

Basic Information

ChEMBL ID CHEMBL5417784
Phase Preclinical
Structure Type MOL
InChI Key SECWTKVFZVHQKS-UHFFFAOYSA-N
Parent Compound CHEMBL5499545
Active Moiety CHEMBL5499545
4
Targets
5
Activities
2
Assay Types
2
PK Parameters
7
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
3.16
ALogP
5
HBA
3
HBD
115.1
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21ClN4O2
MW 384.87
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.47

Activity Summary

Ki 3 meas. best 9.54
IC50 2 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL1939
Ki 9.54 9.54 0.3 1
Unchecked
CHEMBL612545
Ki 8.71 8.71 2.0 1
Dihydrofolate reductase
CHEMBL202
Ki 6.83 6.83 147.1 1
Plasmodium falciparum
CHEMBL364
IC50 6.11 5.32 770.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 4.92 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
37731689 10.1039/d3md00242j No relevant target 4
37731689 10.1039/d3md00242j ADMET 2
37731689 10.1039/d3md00242j Plasmodium falciparum 2
37731689 10.1039/d3md00242j Bifunctional dihydrofolate reductase-thymidylate synthase 1
37731689 10.1039/d3md00242j Vero 1
37731689 10.1039/d3md00242j Unchecked 1
37731689 10.1039/d3md00242j Dihydrofolate reductase 1

Data from ChEMBL 36 via Core Engine