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Compound Detail

CHEMBL1454848

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O=C(O)c1ccc(Nc2nc(-c3cc4ccccc4oc3=O)cs2)cc1O

Basic Information

ChEMBL ID CHEMBL1454848
Phase Preclinical
Structure Type MOL
InChI Key OAWLITOZLRAKJG-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

380.4
MW (Da)
4.06
ALogP
7
HBA
3
HBD
112.7
PSA (Ų)
0.46
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 C19H12N2O5S
MW 380.38
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.02

Activity Summary

IC50 4 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
IC50 5.25 5.25 5579.2 1
Voltage-gated N-type calcium channel alpha-1B subunit/Amyloid beta A4 precursor protein-binding family A member 1
CHEMBL2097170
IC50 5.14 5.14 7290.0 1
Aminopeptidase N
CHEMBL4117
IC50 5.01 5.01 9700.0 1
Envelope glycoprotein gp160
CHEMBL1293311
IC50 4.94 4.94 11500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine