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Compound Detail

CHEMBL4446732

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CC1(C)CC[C@]2(C(=O)O)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)C[C@@H](OC(=O)c6ccccc6)[C@H](O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1

Basic Information

ChEMBL ID CHEMBL4446732
Phase Preclinical
Structure Type MOL
InChI Key LLOXHPAYQAVSQH-PCFMNPKBSA-N
9
Targets
9
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

576.8
MW (Da)
8.07
ALogP
4
HBA
2
HBD
83.8
PSA (Ų)
0.28
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H52O5
MW 576.82
Aromatic Rings 1
Heavy Atoms 42
NP-Likeness 2.72

Activity Summary

EC50 9 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
EC50 5.19 5.19 6400.0 1
A253 cell line
CHEMBL614255
EC50 5.05 5.05 9000.0 1
A549
CHEMBL392
EC50 5.04 5.04 9100.0 1
DLD-1
CHEMBL614285
EC50 4.99 4.99 10300.0 1
8505C
CHEMBL1075387
EC50 4.95 4.95 11200.0 1
HT-29
CHEMBL384
EC50 4.9 4.9 12700.0 1
NIH3T3
CHEMBL614822
EC50 4.82 4.82 15000.0 1
518A2
CHEMBL4483222
EC50 4.81 4.81 15500.0 1
SW-1736
CHEMBL614773
EC50 4.74 4.74 18200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine