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Compound Detail

CHEMBL89593

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Cc1cccc2c1Oc1c(cccc1C(=O)NCCN(C)C)O2

Basic Information

ChEMBL ID CHEMBL89593
Phase Preclinical
Structure Type MOL
InChI Key KQZQEWSBSGHKFH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
3.18
ALogP
4
HBA
1
HBD
50.8
PSA (Ų)
0.80
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 C18H20N2O3
MW 312.37
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.79

Activity Summary

IC50 2 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.6 6.6 250.0 1
P388
CHEMBL389
IC50 5.11 5.11 7700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1310119 10.1021/jm00080a009 Unchecked 2
1310119 10.1021/jm00080a009 No relevant target 1
1310119 10.1021/jm00080a009 Nucleic Acid 1
1310119 10.1021/jm00080a009 NON-PROTEIN TARGET 1
1310119 10.1021/jm00080a009 P388 1

Data from ChEMBL 36 via Core Engine