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Compound Detail

CHEMBL3765782

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CCC(C)n1c(/C=C/C=C/C(=O)/C=C/c2nc3ccccc3n2C(C)CC)nc2ccccc21

Basic Information

ChEMBL ID CHEMBL3765782
Phase Preclinical
Structure Type MOL
InChI Key SAFVXCGETQCOOH-GFFYVXOUSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

452.6
MW (Da)
7.18
ALogP
5
HBA
0
HBD
52.7
PSA (Ų)
0.20
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32N4O
MW 452.60
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.29

Activity Summary

IC50 5 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PWR-1E
CHEMBL4296487
IC50 6.48 6.48 330.0 1
HeLa
CHEMBL399
IC50 6.09 6.09 820.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.0 5.995 1010.0 2
LNCaP
CHEMBL612518
IC50 5.91 5.91 1230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine