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Compound Detail

CHEMBL5191239

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CC(C)=CC[C@@H](OC(=O)CCC[C@H]1[C@@H]2CCCN3CCC[C@H](CN1Cc1ccccc1Cl)[C@H]23)C1=CC(=O)c2c(O)ccc(O)c2C1=O

Basic Information

ChEMBL ID CHEMBL5191239
Phase Preclinical
Structure Type MOL
InChI Key SQDNAZYHBMSOFU-YGQHCPHOSA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

661.2
MW (Da)
6.87
ALogP
8
HBA
2
HBD
107.4
PSA (Ų)
0.16
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H45ClN2O6
MW 661.24
Aromatic Rings 2
Heavy Atoms 47
NP-Likeness 1.18

Activity Summary

IC50 8 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 5.16 5.16 6980.0 1
A549
CHEMBL392
IC50 5.15 5.15 7010.0 1
NCI-H1650
CHEMBL1075518
IC50 5.01 5.01 9670.0 1
NCI-H460
CHEMBL396
IC50 5.0 5.0 10040.0 1
MCF7
CHEMBL387
IC50 4.85 4.85 14210.0 1
HeLa
CHEMBL399
IC50 4.74 4.74 18010.0 1
Calu-3
CHEMBL614534
IC50 4.7 4.7 20090.0 1
L02
CHEMBL4296457
IC50 4.09 4.09 81420.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine