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Compound Detail

CHEMBL1651421

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COc1ccc2c(c1)O[C@@]1(c3ccc(Br)cc3)[C@H](c3ccccc3)[C@@H](C(=O)N(C)C)[C@@H](O)[C@@]21O

Basic Information

ChEMBL ID CHEMBL1651421
Phase Preclinical
Structure Type MOL
InChI Key KJLJJJNNTTZQLL-MMDQJTGWSA-N
6
Targets
8
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

524.4
MW (Da)
3.80
ALogP
5
HBA
2
HBD
79.2
PSA (Ų)
0.54
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26BrNO5
MW 524.41
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness 0.92

Activity Summary

IC50 8 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.24 7.8933 5.7 3
HCT-116
CHEMBL394
IC50 7.89 7.89 13.0 1
HL-60
CHEMBL383
IC50 7.82 7.82 15.0 1
PC-3
CHEMBL390
IC50 7.48 7.48 33.0 1
KB
CHEMBL398
IC50 7.46 7.46 35.0 1
SK-OV-3
CHEMBL614925
IC50 7.43 7.43 37.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21142180 10.1021/jm101318b NON-PROTEIN TARGET 3
21142180 10.1021/jm101318b HL-60 1
21142180 10.1021/jm101318b KB 1
21142180 10.1021/jm101318b HCT-116 1
21142180 10.1021/jm101318b SK-OV-3 1
21142180 10.1021/jm101318b PC-3 1

Data from ChEMBL 36 via Core Engine