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Compound Detail

CHEMBL4519642

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Nc1ncc(N2CCN(c3cccc(-c4ccccn4)c3)CC2)c(N)n1

Basic Information

ChEMBL ID CHEMBL4519642
Phase Preclinical
Structure Type MOL
InChI Key PHMAETGQIBUYHS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

347.4
MW (Da)
2.03
ALogP
7
HBA
2
HBD
97.2
PSA (Ų)
0.75
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 C19H21N7
MW 347.43
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.23

Activity Summary

IC50 2 meas. best 7.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL2425
IC50 7.99 7.99 10.3 1
Dihydrofolate reductase
CHEMBL202
IC50 5.87 5.87 1360.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 17.7 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30624926 10.1021/acs.jmedchem.8b01754 ADMET 1
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