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Compound Detail

CHEMBL148538

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C=C(C)[C@H]1Cc2cc(C(=O)n3c(C)nc4ccccc43)ccc2O1

Basic Information

ChEMBL ID CHEMBL148538
Phase Preclinical
Structure Type MOL
InChI Key DVXWMVDPWFQZRZ-LJQANCHMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

318.4
MW (Da)
3.91
ALogP
4
HBA
0
HBD
44.1
PSA (Ų)
0.67
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18N2O2
MW 318.38
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.27

Activity Summary

IC50 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.82 7.82 15.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 15.14 nM 7.82 Tested for the ability to block NADH dehydrogenase in a preparation of submitoch... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(94)80026-X Unchecked 1

Data from ChEMBL 36 via Core Engine