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Compound Detail

CHEMBL206073

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O=C(NC(=O)c1ccccc1[N+](=O)[O-])Nc1ccc(Oc2ncc(Br)cn2)cc1

Basic Information

ChEMBL ID CHEMBL206073
Phase Preclinical
Structure Type MOL
InChI Key DBZDJFZSRGZROL-UHFFFAOYSA-N
9
Targets
9
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

458.2
MW (Da)
3.90
ALogP
7
HBA
2
HBD
136.3
PSA (Ų)
0.44
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H12BrN5O5
MW 458.23
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.85

Activity Summary

IC50 9 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LAPC4
CHEMBL613292
IC50 6.7 6.7 200.0 1
Hs 766
CHEMBL612597
IC50 6.33 6.33 470.0 1
PANC-1
CHEMBL614139
IC50 6.17 6.17 680.0 1
MIA PaCa-2
CHEMBL614725
IC50 6.13 6.13 740.0 1
ASPC1
CHEMBL612588
IC50 6.11 6.11 770.0 1
LNCaP
CHEMBL612518
IC50 6.0 6.0 1000.0 1
Tubulin
CHEMBL2095182
IC50 5.33 5.33 4700.0 1
CWR22R
CHEMBL612657
IC50 5.3 5.3 5000.0 1
Panc430
CHEMBL614673
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine