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Compound Detail

CHEMBL3637785

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CCCC/C=C/c1cc2ccncc2cc1OC1CCNCC1

Basic Information

ChEMBL ID CHEMBL3637785
Phase Preclinical
Structure Type MOL
InChI Key QJZNRXFIKWQOMX-AATRIKPKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
4.57
ALogP
3
HBA
1
HBD
34.1
PSA (Ų)
0.79
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26N2O
MW 310.44
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.59

Activity Summary

IC50 2 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mycobacterium tuberculosis variant bovis
CHEMBL613086
IC50 5.6 5.6 2511.9 1
HepG2
CHEMBL395
IC50 4.8 4.8 16000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL3637782 Mycobacterium tuberculosis H37Rv 3
- 10.6019/CHEMBL3637782 No relevant target 3
- 10.6019/CHEMBL3637782 Mycobacterium tuberculosis variant bovis 1
- 10.6019/CHEMBL3637782 HepG2 1

Data from ChEMBL 36 via Core Engine