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Compound Detail

CHEMBL1600535

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O=C(c1ccncc1)N(Cc1cc2ccccc2nc1O)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL1600535
Phase Preclinical
Structure Type MOL
InChI Key JUVPAEJFLLWYII-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
4.31
ALogP
4
HBA
1
HBD
66.3
PSA (Ų)
0.75
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 C22H23N3O2
MW 361.45
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.43

Activity Summary

IC50 3 meas. best 5.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor coactivator 3
CHEMBL1615382
IC50 5.27 5.27 5341.0 1
Tegument protein VP16
CHEMBL4218
IC50 5.1 5.1 7866.0 1
Nuclear receptor coactivator 1
CHEMBL1615387
IC50 4.93 4.93 11844.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL4888484 Plasmodium falciparum 2

Data from ChEMBL 36 via Core Engine