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Compound Detail

CHEMBL120912

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O=C1C(Br)=C(N2CC2)C(=O)C(Br)=C1N1CC1

Basic Information

ChEMBL ID CHEMBL120912
Phase Preclinical
Structure Type MOL
InChI Key VDWTYFRZGBERPT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

348.0
MW (Da)
0.98
ALogP
4
HBA
0
HBD
40.2
PSA (Ų)
0.55
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H8Br2N2O2
MW 347.99
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness -0.27

Activity Summary

IC50 1 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 7.38 7.38 42.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
K562 IC50 = 42.0 nM 7.38 In vitro cytotoxicity tested against human chronic leukemia K562 cells 9022802

Literature References

PubMed DOI Target Context # Activities
8576915 10.1021/jm9405147 NON-PROTEIN TARGET 2
8576915 10.1021/jm9405147 ADMET 2
9022802 10.1021/jm960492j K562 1
8576915 10.1021/jm9405147 L1210 1
8576915 10.1021/jm9405147 No relevant target 1
- 10.1007/s00044-006-0010-4 L1210 1
1249812 10.1021/jm00224a022 L1210 1

Data from ChEMBL 36 via Core Engine