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Compound Detail

CHEMBL1673175

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COc1cc(Cc2cnc(N)nc2N)cc(/C=C/C(=O)N2N=Cc3ccccc3[C@@H]2c2cnc(N(C)C)nc2)c1OC

Basic Information

ChEMBL ID CHEMBL1673175
Phase Preclinical
Structure Type MOL
InChI Key MMLDINXSLFMQNR-OGJPMFGRSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

565.6
MW (Da)
3.08
ALogP
11
HBA
2
HBD
158.0
PSA (Ų)
0.30
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 C30H31N9O3
MW 565.64
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.26

Activity Summary

IC50 3 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.04 7.75 9.2 2
Dihydrofolate reductase
CHEMBL1681620
IC50 7.39 7.39 40.9 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