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Compound Detail

CHEMBL4543226

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Cc1ncc(-c2cccc(N3CCN(c4cnc(N)nc4N)CC3)c2)cn1

Basic Information

ChEMBL ID CHEMBL4543226
Phase Preclinical
Structure Type MOL
InChI Key NLZHOJOCWCLWFT-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
1.73
ALogP
8
HBA
2
HBD
110.1
PSA (Ų)
0.72
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N8
MW 362.44
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.00

Activity Summary

IC50 6 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.7 8.525 2.0 2
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL2425
IC50 8.4 8.4 4.0 1
Dihydrofolate reductase
CHEMBL202
IC50 6.1 6.04 794.0 3

Pharmacokinetic Data

Parameter Value Units Species
CL 8.6 mL.min-1.kg-1 Homo sapiens
CL 431.0 mL.min-1.kg-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30624926 10.1021/acs.jmedchem.8b01754 ADMET 4
30624926 10.1021/acs.jmedchem.8b01754 No relevant target 1
30624926 10.1021/acs.jmedchem.8b01754 Unchecked 1
30624926 10.1021/acs.jmedchem.8b01754 Dihydrofolate reductase 1
30624926 10.1021/acs.jmedchem.8b01754 Bifunctional dihydrofolate reductase-thymidylate synthase 1

Data from ChEMBL 36 via Core Engine