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Compound Detail

CHEMBL1736199

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Cc1c2ccncc2cc2c1[nH]c1ccccc12

Basic Information

ChEMBL ID CHEMBL1736199
Phase Preclinical
Structure Type MOL
InChI Key IWBSLSHNIIOYRW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

232.3
MW (Da)
4.18
ALogP
1
HBA
1
HBD
28.7
PSA (Ų)
0.48
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12N2
MW 232.29
Aromatic Rings 4
Heavy Atoms 18
NP-Likeness -0.01

Activity Summary

IC50 1 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tegument protein VP16
CHEMBL4218
IC50 5.19 5.19 6476.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tegument protein VP16 IC50 = 6476.0 nM 5.19 PUBCHEM_BIOASSAY: Counterscreen for inhibitors of the Steroid Receptor Coactivat... -

Data from ChEMBL 36 via Core Engine