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Compound Detail

CHEMBL4800533

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COc1cc(N2CCN(C)CC2)ccc1Nc1nc(Oc2ccc3ccc(=O)[nH]c3c2)c2sccc2n1

Basic Information

ChEMBL ID CHEMBL4800533
Phase Preclinical
Structure Type MOL
InChI Key GFFOMZUPJKWVLL-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

514.6
MW (Da)
4.83
ALogP
9
HBA
2
HBD
95.6
PSA (Ų)
0.33
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26N6O3S
MW 514.61
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.53

Activity Summary

IC50 4 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 6.48 6.48 330.0 1
L02
CHEMBL4296457
IC50 5.17 5.17 6760.0 1
NCI-H1975
CHEMBL614348
IC50 5.16 5.16 6950.0 1
PC-9
CHEMBL614102
IC50 4.66 4.66 22130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine