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Compound Detail

CHEMBL4289160

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CC(C)c1ccc2c(c1)CC[C@H]1[C@](C)(CNC(=O)c3ccncc3)CCC[C@]21C

Basic Information

ChEMBL ID CHEMBL4289160
Phase Preclinical
Structure Type MOL
InChI Key ICTVCDHYDDIQFR-AYRHNUGRSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

390.6
MW (Da)
5.65
ALogP
2
HBA
1
HBD
42.0
PSA (Ų)
0.73
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34N2O
MW 390.57
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.61

Activity Summary

EC50 6 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
EC50 5.1 5.1 7900.0 1
A2780
CHEMBL614004
EC50 5.01 5.01 9800.0 1
HT-29
CHEMBL384
EC50 4.97 4.97 10700.0 1
SW-1736
CHEMBL614773
EC50 4.85 4.85 14200.0 1
FaDu
CHEMBL612250
EC50 4.84 4.84 14400.0 1
NIH3T3
CHEMBL614822
EC50 4.77 4.77 16900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine