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Compound Detail

CHEMBL213656

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Cc1cc2nc3c4cccnc4c(=O)cc-3oc2cc1C

Basic Information

ChEMBL ID CHEMBL213656
Phase Preclinical
Structure Type MOL
InChI Key RBPNPPNDZBLGIF-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 -0.48

Activity Summary

IC50 13 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 7.52 7.52 30.0 1
C8166
CHEMBL614533
IC50 7.4 7.4 40.0 1
CCRF-SB
CHEMBL614542
IC50 7.4 7.4 40.0 1
KB
CHEMBL398
IC50 7.05 7.05 90.0 1
MT4
CHEMBL388
IC50 7.0 7.0 100.0 1
CCRF-CEM
CHEMBL382
IC50 6.82 6.82 150.0 1
MOLT-4
CHEMBL614177
IC50 6.52 6.52 300.0 1
WIL2-NS
CHEMBL612810
IC50 6.4 6.4 400.0 1
ACHN
CHEMBL614519
IC50 6.4 6.4 400.0 1
HeLa
CHEMBL399
IC50 6.1 6.1 800.0 1
5637
CHEMBL612565
IC50 6.1 6.1 800.0 1
HEp-2
CHEMBL614735
IC50 6.1 6.1 800.0 1
G-361
CHEMBL614036
IC50 6.05 6.05 900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine