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Compound Detail

CHEMBL1673174

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COc1ncc([C@@H]2c3ccccc3C=NN2C(=O)/C=C/c2cc(Cc3cnc(N)nc3N)cc(OC)c2OC)cn1

Basic Information

ChEMBL ID CHEMBL1673174
Phase Preclinical
Structure Type MOL
InChI Key DQACSDIFXYEAFK-REJWQLKLSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

552.6
MW (Da)
3.03
ALogP
11
HBA
2
HBD
164.0
PSA (Ų)
0.31
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28N8O4
MW 552.60
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.18

Activity Summary

IC50 3 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.9 6.89 12.5 2
Dihydrofolate reductase
CHEMBL1681620
IC50 5.94 5.94 1146.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19546364 10.1128/aac.00377-09 Staphylococcus aureus 3
19546364 10.1128/aac.00377-09 Unchecked 2
19546364 10.1128/aac.00377-09 Dihydrofolate reductase 2
19546364 10.1128/aac.00377-09 Staphylococcus epidermidis 2

Data from ChEMBL 36 via Core Engine