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Compound Detail

CHEMBL158970

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CN(Cc1cnc2nc(N)nc(N)c2n1)c1ccc(C(=O)NC(CCN)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL158970
Phase Preclinical
Structure Type MOL
InChI Key BSHCXJKJVUPICI-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

425.4
MW (Da)
-0.25
ALogP
10
HBA
5
HBD
199.3
PSA (Ų)
0.32
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N9O3
MW 425.45
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.57

Activity Summary

IC50 3 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL4564
IC50 6.92 6.92 120.0 1
L1210
CHEMBL386
IC50 5.62 5.62 2420.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2871191 10.1021/jm00155a012 Dihydrofolate reductase 1
2871191 10.1021/jm00155a012 Folylpolyglutamate synthase, mitochondrial 1
2871191 10.1021/jm00155a012 L1210 1
2871191 10.1021/jm00155a012 L1210 ( R81) 1

Data from ChEMBL 36 via Core Engine