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Compound Detail

CHEMBL3804971

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COc1ccc(-c2n[nH]c(N)c2-c2cccc(-c3cccc(N)c3)c2)cc1

Basic Information

ChEMBL ID CHEMBL3804971
Phase Preclinical
Structure Type MOL
InChI Key NUTSYDYCFJFYDE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
4.58
ALogP
4
HBA
3
HBD
90.0
PSA (Ų)
0.47
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20N4O
MW 356.43
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.62

Activity Summary

Kd 1 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mycocyclosin synthase
CHEMBL1681615
Kd 7.47 7.47 34.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27002486 10.1021/acs.jmedchem.6b00007 Mycocyclosin synthase 2
27002486 10.1021/acs.jmedchem.6b00007 Mycobacterium tuberculosis 1

Data from ChEMBL 36 via Core Engine