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Compound Detail

CHEMBL1269534

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COC(=O)[C@@]1(C)CC[C@]2(C)CC[C@]3(C)C(=CC(=O)[C@@H]4[C@@]5(C)CC[C@H](OC(=O)CCN)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1.Cl

Basic Information

ChEMBL ID CHEMBL1269534
Phase Preclinical
Structure Type MOL
InChI Key WENCKFKGCBIWDV-HPFPWBRLSA-N
Parent Compound CHEMBL1269522
Active Moiety CHEMBL1269522
7
Targets
8
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

555.8
MW (Da)
6.40
ALogP
6
HBA
1
HBD
95.7
PSA (Ų)
0.40
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H54ClNO5
MW 592.26
Aromatic Rings 0
Heavy Atoms 40
NP-Likeness 2.78

Activity Summary

IC50 8 meas. best 5.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 5.81 5.81 1560.0 1
A549
CHEMBL392
IC50 5.79 5.79 1610.0 1
MCF7
CHEMBL387
IC50 5.61 5.61 2430.0 1
SW-1736
CHEMBL614773
IC50 5.61 5.61 2480.0 1
8505C
CHEMBL1075387
IC50 5.6 5.6 2510.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.6 5.525 2510.0 2
DLD-1
CHEMBL614285
IC50 5.45 5.45 3520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine