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Compound Detail

CHEMBL5997953

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O=C(NC1CC1)c1ccc(N2CCN(Cc3ccc4c5c(c(=O)[nH]c4c3)CCCN5)CC2)cc1F

Basic Information

ChEMBL ID CHEMBL5997953
Phase Preclinical
Structure Type MOL
InChI Key UOAHTPZUUUBPBK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

475.6
MW (Da)
3.24
ALogP
5
HBA
3
HBD
80.5
PSA (Ų)
0.53
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30FN5O2
MW 475.57
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.43

Activity Summary

IC50 3 meas. best 8.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Activated CDC42 kinase 1
CHEMBL4599
IC50 8.73 8.73 1.9 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.18 8.18 6.6 1
Non-receptor tyrosine-protein kinase TNK1
CHEMBL5334
IC50 7.96 7.96 11.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine