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Compound Detail

CHEMBL5958241

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CC1CN(c2ccc(C#N)cc2F)CCN1Cc1ccc2c3c(c(=O)[nH]c2c1)CCCN3

Basic Information

ChEMBL ID CHEMBL5958241
Phase Preclinical
Structure Type MOL
InChI Key MWLJLVHPVHBVDL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

431.5
MW (Da)
3.61
ALogP
5
HBA
2
HBD
75.2
PSA (Ų)
0.66
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26FN5O
MW 431.52
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.38

Activity Summary

IC50 3 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Activated CDC42 kinase 1
CHEMBL4599
IC50 8.21 8.21 6.2 1
Non-receptor tyrosine-protein kinase TNK1
CHEMBL5334
IC50 7.94 7.94 11.4 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 7.61 7.61 24.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine