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Compound Detail

CHEMBL3701772

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CC1(O)CC(N)(c2ccc(-c3nc4n(c3-c3ccccc3)COc3cc(C(=O)NCCO)ccc3-4)cc2)C1

Basic Information

ChEMBL ID CHEMBL3701772
Phase Preclinical
Structure Type MOL
InChI Key YQYPEKJWQWODNB-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

510.6
MW (Da)
3.65
ALogP
7
HBA
4
HBD
122.6
PSA (Ų)
0.31
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H30N4O4
MW 510.59
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.34

Activity Summary

IC50 4 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-beta serine/threonine-protein kinase
CHEMBL2431
IC50 9.15 9.15 0.7 2
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 8.51 8.51 3.1 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine