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Compound Detail

CHEMBL4095235

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CN1CCN(c2ccc(NC(=O)Nc3ccc(-c4cc(N5CC6CCC(C5)O6)c5nccn5n4)cc3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4095235
Phase Preclinical
Structure Type MOL
InChI Key LPJMRYIXYRUNRW-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

538.7
MW (Da)
4.16
ALogP
8
HBA
2
HBD
90.3
PSA (Ų)
0.39
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34N8O2
MW 538.66
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.19

Activity Summary

IC50 6 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A-375
CHEMBL613859
IC50 5.75 5.75 1800.0 1
MCF7
CHEMBL387
IC50 5.54 5.54 2900.0 1
NCI-H460
CHEMBL396
IC50 5.54 5.54 2900.0 1
A549
CHEMBL392
IC50 5.51 5.51 3100.0 1
Unchecked
CHEMBL612545
IC50 5.37 5.37 4300.0 1
HEK293
CHEMBL614818
IC50 4.92 4.92 12100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine