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Compound Detail

CHEMBL3977678

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Cl.O=C(O)[C@]1(Cc2cccc(Nc3nccs3)n2)CC[C@@H](Oc2cccc(Cl)c2)CC1

Basic Information

ChEMBL ID CHEMBL3977678
Phase Preclinical
Structure Type MOL
InChI Key HQENAOPPXAWIEA-UBTQVQQGSA-N
Parent Compound CHEMBL3991113
Active Moiety CHEMBL3991113
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

444.0
MW (Da)
5.57
ALogP
6
HBA
2
HBD
84.3
PSA (Ų)
0.50
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 C22H23Cl2N3O3S
MW 480.42
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.96

Activity Summary

IC50 2 meas. best 9.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
IC50 9.92 9.92 0.1 1
Aurora kinase B/Inner centromere protein
CHEMBL3430907
IC50 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine