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Compound Detail

CHEMBL139109

(+)-CC-1065
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COc1c(O)c2c(c3cc(C(=O)N4CCc5c4c(O)c(OC)c4[nH]c(C(=O)N6C[C@H]7C[C@@]78C6=CC(=O)c6[nH]cc(C)c68)cc54)[nH]c13)CCN2C(N)=O

Basic Information

ChEMBL ID CHEMBL139109
Name (+)-CC-1065
Phase Preclinical
Structure Type MOL
InChI Key UOWVMDUEMSNCAV-WYENRQIDSA-N
1
Targets
6
Activities
1
Assay Types
0
PK Parameters
17
Publications
0
Known Names

Molecular Properties

703.7
MW (Da)
3.85
ALogP
8
HBA
6
HBD
210.3
PSA (Ų)
0.16
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C37H33N7O8
MW 703.71
Aromatic Rings 5
Heavy Atoms 52
NP-Likeness 0.24

Activity Summary

IC50 6 meas. best 10.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 10.7 9.7933 0.0 6

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine