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Compound Detail

CHEMBL5428570

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[2H]C([2H])(Oc1nc(N2C[C@H]3CC[C@@H](C2)N3)c2cnc(-c3cc(O)cc4ccc(F)c(C#C)c34)c(F)c2n1)C12CC(=C)CN1CC(=C)C2

Basic Information

ChEMBL ID CHEMBL5428570
Phase Preclinical
Structure Type MOL
InChI Key FZLKVAFJNAHHLC-UAVIZUDASA-N
Parent Compound CHEMBL5499936
Active Moiety CHEMBL5499936
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

606.7
MW (Da)
5.09
ALogP
8
HBA
2
HBD
86.6
PSA (Ų)
0.24
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H32F2N6O2
MW 608.69
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -0.08

Activity Summary

IC50 4 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
AGS
CHEMBL613860
IC50 9.4 9.4 0.4 1
ASPC1
CHEMBL612588
IC50 8.89 8.89 1.3 1
A549
CHEMBL392
IC50 6.25 6.25 559.0 1
NCI-H1299
CHEMBL612255
IC50 5.7 5.7 2012.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine