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Compound Detail

CHEMBL2180566

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N[C@H]1CC[C@H](Nc2c(C(=O)NCc3ccc(Oc4ccccc4)cc3)nc(Br)c3cccnc23)CC1

Basic Information

ChEMBL ID CHEMBL2180566
Phase Preclinical
Structure Type MOL
InChI Key PMMWECVVZKUIQJ-MXVIHJGJSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

546.5
MW (Da)
5.80
ALogP
6
HBA
3
HBD
102.2
PSA (Ų)
0.25
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28BrN5O2
MW 546.47
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.97

Activity Summary

IC50 3 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-435
CHEMBL614697
IC50 5.4 5.4 4000.0 1
MCF7
CHEMBL387
IC50 5.1 5.1 7900.0 1
HEY
CHEMBL613869
IC50 5.05 5.05 9000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23098137 10.1021/jm300667v HEY 1
23098137 10.1021/jm300667v SK-BR-3 1
23098137 10.1021/jm300667v MCF7 1
23098137 10.1021/jm300667v HCT-116 1
23098137 10.1021/jm300667v MDA-MB-435 1

Data from ChEMBL 36 via Core Engine