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Compound Detail

CHEMBL2324630

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COC(=O)c1cc(-c2ccc(NC(=O)c3nc(NC(=O)CCCOc4cc5c(cc4OC)C(=O)N4CCC[C@H]4C=N5)cn3C)cc2)cn1C

Basic Information

ChEMBL ID CHEMBL2324630
Phase Preclinical
Structure Type MOL
InChI Key OUCOTVAZSLYRJX-DEOSSOPVSA-N
5
Targets
8
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

667.7
MW (Da)
4.59
ALogP
11
HBA
2
HBD
158.4
PSA (Ų)
0.17
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H37N7O7
MW 667.72
Aromatic Rings 4
Heavy Atoms 49
NP-Likeness -0.61

Activity Summary

IC50 8 meas. best 10.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A-431
CHEMBL614069
IC50 10.74 10.74 0.0 1
A2780
CHEMBL614004
IC50 10.68 10.68 0.0 1
A549
CHEMBL392
IC50 10.47 10.47 0.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 9.77 9.77 0.2 1
WI-38
CHEMBL614391
IC50 6.89 6.89 129.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine