General Information of the Compound
Compound ID
CP0571092
Compound Name
1-[(3S)-4-[(6R,7R)-2-[[(2S,4S)-4-fluoro-1-methylpyrrolidin-2-yl]methoxy]-7-(3-hydroxynaphthalen-1-yl)-6-methyl-5,6,7,8-tetrahydroquinazolin-4-yl]-3-methylpiperazin-1-yl]prop-2-en-1-one
    Show/Hide
Structure
Formula
C33H40FN5O3
Molecular Weight
573.713
Canonical SMILES
C[C@@H]1Cc2c(C[C@H]1c1cc(O)cc3ccccc13)nc(OC[C@@H]1C[C@H](F)CN1C)nc2N1CCN(C[C@@H]1C)C(=O)C=C
    Show/Hide
InChI
InChI=1S/C33H40FN5O3/c1-5-31(41)38-10-11-39(21(3)17-38)32-29-12-20(2)27(28-15-25(40)13-22-8-6-7-9-26(22)28)16-30(29)35-33(36-32)42-19-24-14-23(34)18-37(24)4/h5-9,13,15,20-21,23-24,27,40H,1,10-12,14,16-19H2,2-4H3/t20-,21+,23+,24+,27-/m1/s1
    Show/Hide
InChIKey
FFYNXYQEJRILLB-NJMXUBAQSA-N
Physicochemical Property
logP
4.498
Rotatable Bonds
6
Heavy Atom Count
42
Polar Areas
82.03
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
7
Complexity
42

"RO5" indicates the cutoff set by lipinski's rule of five:

(1) Molecular weight less than 500 Dalton;

(2) xlogp less than 5;

(3) No more than 5 hbonddonor (Hydrogen Bond Donor Count);

(4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count);

(5) No more than 10 rotbonds (Rotatable Bond Count).

    Show/Hide
Click to Show/Hide the External Link(s) of This Compound
PubChem ID
CID: 166633301
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound

Compound
Cell Line
Protein

Bioactivity Value:

<= 0.1 μM
> 0.1 μM and <= 10 μM
> 10 μM
Imprecise Activity
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT03462, GTPase KRas
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000705 HCC1171 Homo sapiens (Human)  1
1
EC50 = 40 nM
   TI
   LI
   LO
   TS