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Compound Detail

CHEMBL4550110

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Nc1ncc(N2CCN(c3cccc(-c4cnc(C5CC5)nc4)c3)CC2)c(N)n1

Basic Information

ChEMBL ID CHEMBL4550110
Phase Preclinical
Structure Type MOL
InChI Key XRRABFIIRGELKS-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
2.30
ALogP
8
HBA
2
HBD
110.1
PSA (Ų)
0.70
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N8
MW 388.48
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.97

Activity Summary

IC50 4 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.6 8.6 2.5 1
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL2425
IC50 8.0 8.0 9.9 1
Dihydrofolate reductase
CHEMBL202
IC50 6.08 6.045 832.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 17.4 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 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
30624926 10.1021/acs.jmedchem.8b01754 ADMET 1

Data from ChEMBL 36 via Core Engine