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Compound Detail

CHEMBL4740296

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CO[C@@]1(C)N(CCc2ccccc2)C(=O)c2cc3c4ccccc4n(C)c3c(=O)n21

Basic Information

ChEMBL ID CHEMBL4740296
Phase Preclinical
Structure Type MOL
InChI Key HJEQLHSAFDJJPU-DEOSSOPVSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
3.47
ALogP
5
HBA
0
HBD
56.5
PSA (Ų)
0.53
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C24H23N3O3
MW 401.47
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.14

Activity Summary

IC50 4 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-87 MG
CHEMBL614247
IC50 5.05 5.05 8900.0 1
NCI-H157
CHEMBL614783
IC50 5.01 5.01 9800.0 1
A549
CHEMBL392
IC50 4.89 4.89 12900.0 1
U-251
CHEMBL615022
IC50 4.57 4.57 27000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine