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Compound Detail

CHEMBL3958928

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COc1cc(N2CCC(C(=O)N3CCOCC3)CC2)ccc1Nc1ncc2ccnc(NCC(C)(C)C)c2n1

Basic Information

ChEMBL ID CHEMBL3958928
Phase Preclinical
Structure Type MOL
InChI Key QZQMNRPRBIZZDI-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

533.7
MW (Da)
4.31
ALogP
9
HBA
2
HBD
104.7
PSA (Ų)
0.46
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H39N7O3
MW 533.68
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.51

Activity Summary

IC50 4 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase TTK
CHEMBL3983
IC50 8.7 8.115 2.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine