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Compound Detail

CHEMBL3753636

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CON(C)C(=O)[C@]12CC[C@@H](C)[C@H](C)[C@H]1C1=CC[C@@H]3[C@@]4(C)CC[C@H](O)C(C)(C)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2

Basic Information

ChEMBL ID CHEMBL3753636
Phase Preclinical
Structure Type MOL
InChI Key XRTQPEWUYRGPPA-UFNOZGALSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

499.8
MW (Da)
7.02
ALogP
3
HBA
1
HBD
49.8
PSA (Ų)
0.33
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H53NO3
MW 499.78
Aromatic Rings 0
Heavy Atoms 36
NP-Likeness 2.50

Activity Summary

EC50 7 meas. best 4.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
EC50 4.94 4.94 11600.0 1
HT-29
CHEMBL384
EC50 4.74 4.74 18400.0 1
MCF7
CHEMBL387
EC50 4.73 4.73 18700.0 1
A2780
CHEMBL614004
EC50 4.66 4.66 21800.0 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 4.64 4.64 22900.0 1
ADMET
CHEMBL612558
EC50 4.63 4.63 23300.0 1
FaDu
CHEMBL612250
EC50 4.57 4.57 26800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine