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Compound Detail

CHEMBL5879210

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N#Cc1ccc(N2CCN(Cc3cc(F)c4c5c(c(=O)[nH]c4c3)CCCN5)CC2)cn1

Basic Information

ChEMBL ID CHEMBL5879210
Phase Preclinical
Structure Type MOL
InChI Key RAPGQTWOPCNSEJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
2.61
ALogP
6
HBA
2
HBD
88.0
PSA (Ų)
0.68
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23FN6O
MW 418.48
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.41

Activity Summary

IC50 3 meas. best 8.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Activated CDC42 kinase 1
CHEMBL4599
IC50 8.67 8.67 2.1 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.28 8.28 5.3 1
Non-receptor tyrosine-protein kinase TNK1
CHEMBL5334
IC50 8.09 8.09 8.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine