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Compound Detail

CHEMBL5785121

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O=C(NC1CC1)c1ccc(N2CCN(Cc3ccc4c5c(c(=O)[nH]c4c3)CCCN5)CC2)nc1

Basic Information

ChEMBL ID CHEMBL5785121
Phase Preclinical
Structure Type MOL
InChI Key QWQRHMZFZSWUOD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

458.6
MW (Da)
2.50
ALogP
6
HBA
3
HBD
93.4
PSA (Ų)
0.54
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N6O2
MW 458.57
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.55

Activity Summary

IC50 3 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Activated CDC42 kinase 1
CHEMBL4599
IC50 8.43 8.43 3.7 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.13 8.13 7.4 1
Non-receptor tyrosine-protein kinase TNK1
CHEMBL5334
IC50 8.05 8.05 8.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine