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Compound Detail

CHEMBL5190873

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CC(C)(Oc1cccc(N2CCC[C@@H](C(=O)N(Cc3ccc(-c4c[nH]c5ncccc45)cc3)C3CC3)C2)c1)C(=O)N1CCNCC1.Cl

Basic Information

ChEMBL ID CHEMBL5190873
Phase Preclinical
Structure Type MOL
InChI Key SJUQKDVJBTWAHR-LNLSOMNWSA-N
Parent Compound CHEMBL5222082
Active Moiety CHEMBL5222082
7
Targets
8
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

620.8
MW (Da)
5.23
ALogP
6
HBA
2
HBD
93.8
PSA (Ų)
0.27
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H45ClN6O3
MW 657.26
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -1.45

Activity Summary

IC50 7 meas. best 6.02
Ki 1 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
beta-catenin-B-cell lymphoma 9 protein complex
CHEMBL3885525
Ki 6.07 6.07 850.0 1
beta-catenin-B-cell lymphoma 9 protein complex
CHEMBL3885525
IC50 6.02 6.02 960.0 1
MDA-MB-231
CHEMBL400
IC50 5.34 5.34 4600.0 1
MDA-MB-468
CHEMBL614335
IC50 5.3 5.3 5000.0 1
HCT-116
CHEMBL394
IC50 5.09 5.09 8100.0 1
SW480
CHEMBL612544
IC50 5.01 5.01 9700.0 1
Unchecked
CHEMBL612545
IC50 4.96 4.96 11000.0 1
MCF-10A
CHEMBL614321
IC50 4.62 4.62 24000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine