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Compound Detail

CHEMBL2145384

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Cc1nc2cc(-c3ccc(Br)cc3)nn2c(N2CCN(C(=O)c3ccoc3)CC2)c1C

Basic Information

ChEMBL ID CHEMBL2145384
Phase Preclinical
Structure Type MOL
InChI Key JOSXMXVNFIZDFR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

480.4
MW (Da)
4.33
ALogP
6
HBA
0
HBD
66.9
PSA (Ų)
0.44
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22BrN5O2
MW 480.37
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.63

Activity Summary

EC50 2 meas. best 10.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
EC50 10.99 10.99 0.0 1
ATP-dependent translocase ABCB1
CHEMBL4302
EC50 10.66 10.66 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine