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Compound Detail

CHEMBL344876

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

Basic Information

ChEMBL ID CHEMBL344876
Phase Preclinical
Structure Type MOL
InChI Key UDMPDXOEADBDOE-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

710.8
MW (Da)
-0.50
ALogP
14
HBA
9
HBD
320.8
PSA (Ų)
0.06
QED
3
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H46N12O7
MW 710.80
Aromatic Rings 3
Heavy Atoms 51
NP-Likeness -0.30

Activity Summary

IC50 4 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL4564
IC50 7.07 7.07 86.0 1
H35
CHEMBL614784
IC50 6.3 6.3 500.0 1
L1210
CHEMBL386
IC50 5.75 5.75 1800.0 1
H35R0.3
CHEMBL614160
IC50 5.02 5.02 9500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6737432 10.1021/jm00373a014 Mus musculus 9
6737432 10.1021/jm00373a014 Dihydrofolate reductase 2
6737432 10.1021/jm00373a014 L1210 2
6737432 10.1021/jm00373a014 H35 2
6737432 10.1021/jm00373a014 H35R0.3 2

Data from ChEMBL 36 via Core Engine