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Compound Detail

CHEMBL213484

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Cc1ccc2oc3cc(=O)c4ncccc4c-3nc2c1C

Basic Information

ChEMBL ID CHEMBL213484
Phase Preclinical
Structure Type MOL
InChI Key SDEAVDJVSFTJMC-UHFFFAOYSA-N
13
Targets
13
Activities
1
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

276.3
MW (Da)
3.46
ALogP
4
HBA
0
HBD
56.0
PSA (Ų)
0.36
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 C17H12N2O2
MW 276.30
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.34

Activity Summary

IC50 13 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 6.7 6.7 200.0 1
MT4
CHEMBL388
IC50 6.52 6.52 300.0 1
KB
CHEMBL398
IC50 6.16 6.16 700.0 1
5637
CHEMBL612565
IC50 6.05 6.05 900.0 1
C8166
CHEMBL614533
IC50 5.96 5.96 1100.0 1
HT-29
CHEMBL384
IC50 5.92 5.92 1200.0 1
CCRF-SB
CHEMBL614542
IC50 5.92 5.92 1200.0 1
G-361
CHEMBL614036
IC50 5.89 5.89 1300.0 1
HEp-2
CHEMBL614735
IC50 5.89 5.89 1300.0 1
ACHN
CHEMBL614519
IC50 5.75 5.75 1800.0 1
WIL2-NS
CHEMBL612810
IC50 5.7 5.7 2000.0 1
HeLa
CHEMBL399
IC50 5.58 5.58 2600.0 1
MOLT-4
CHEMBL614177
IC50 5.57 5.57 2700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine